USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 949 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: B 362 SER OG : rot 59:sc= -0.0266 USER MOD Set 1.2: B 365 SER OG : rot 147:sc= 1.37 USER MOD Set 2.1: B 352 SER OG : rot -134:sc= -2.62! USER MOD Set 2.2: B 355 ASN :FLIP amide:sc= -4.44! C(o=-12!,f=-7.1!) USER MOD Set 3.1: B 349 GLN : amide:sc= -0.494 X(o=-0.49,f=-0.46) USER MOD Set 3.2: B 378 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: B 333 THR OG1 : rot -129:sc= -1.93! USER MOD Set 4.2: B 336 CYS SG : rot 180:sc= -0.35! USER MOD Set 5.1: B 311 SER OG : rot -118:sc= -0.578 USER MOD Set 5.2: B 395 TYR OH : rot -62:sc= 0.964 USER MOD Set 6.1: A 19 MET CE :methyl -106:sc= -5.39! (180deg=-5.36!) USER MOD Set 6.2: B 367 THR OG1 : rot 96:sc= -2.28 USER MOD Set 6.3: B 379 SER OG : rot 133:sc= -4.93! USER MOD Single : A 10 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 11 MET CE :methyl -127:sc= -0.397 (180deg=-2.9!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -162:sc= -4.26! USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.701 USER MOD Single : A 24 GLN : amide:sc= -2.4! C(o=-2.4!,f=-2.9!) USER MOD Single : A 25 SER OG : rot 180:sc= -0.968! USER MOD Single : A 30 THR OG1 : rot 180:sc= -0.043 USER MOD Single : B 308 TYR OH : rot 180:sc= 0 USER MOD Single : B 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 LYS NZ :NH3+ -163:sc= -0.798 (180deg=-2.7!) USER MOD Single : B 319 MET CE :methyl 139:sc= -1.4 (180deg=-6.63!) USER MOD Single : B 320 LYS NZ :NH3+ -163:sc= -0.55 (180deg=-1.63!) USER MOD Single : B 322 LYS NZ :NH3+ -158:sc= -1.37 (180deg=-2.25!) USER MOD Single : B 323 ASN :FLIP amide:sc= 0.684 F(o=-0.73,f=0.68) USER MOD Single : B 324 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.128) USER MOD Single : B 334 LYS NZ :NH3+ 148:sc= -3.45! (180deg=-5.59!) USER MOD Single : B 338 MET CE :methyl -166:sc= -0.116 (180deg=-0.845) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 344 THR OG1 : rot -150:sc= -0.706 USER MOD Single : B 345 LYS NZ :NH3+ 154:sc= -0.0793 (180deg=-0.532) USER MOD Single : B 354 THR OG1 : rot -45:sc= -0.141 USER MOD Single : B 357 LYS NZ :NH3+ -111:sc= 1.13 (180deg=-0.996) USER MOD Single : B 364 LYS NZ :NH3+ 137:sc= -0.15 (180deg=-1.08) USER MOD Single : B 373 TYR OH : rot 180:sc= 0 USER MOD Single : B 374 GLN : amide:sc= -0.243 K(o=-0.24,f=-1.4) USER MOD Single : B 377 TYR OH : rot 180:sc= -3! USER MOD Single : B 381 GLN : amide:sc= -0.0702 X(o=-0.07,f=-0.51) USER MOD Single : B 382 THR OG1 : rot -136:sc= -2.25! USER MOD Single : B 383 THR OG1 : rot 180:sc= 0.0704 USER MOD Single : B 387 GLN : amide:sc= -0.205 K(o=-0.21,f=-3.1!) USER MOD Single : B 390 GLN : amide:sc= -6.4! C(o=-6.4!,f=-12!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 7 10.828 15.490 2.981 1.00 0.00 N ATOM 2 CA ASP A 7 10.494 16.680 3.814 1.00 0.00 C ATOM 3 C ASP A 7 10.665 16.332 5.289 1.00 0.00 C ATOM 4 O ASP A 7 10.877 17.210 6.124 1.00 0.00 O ATOM 5 CB ASP A 7 9.049 17.101 3.541 1.00 0.00 C ATOM 6 CG ASP A 7 8.757 17.030 2.046 1.00 0.00 C ATOM 7 OD1 ASP A 7 9.001 15.986 1.464 1.00 0.00 O ATOM 8 OD2 ASP A 7 8.297 18.022 1.505 1.00 0.00 O1- ATOM 0 HA ASP A 7 11.161 17.504 3.562 1.00 0.00 H new ATOM 0 HB2 ASP A 7 8.364 16.451 4.085 1.00 0.00 H new ATOM 0 HB3 ASP A 7 8.882 18.115 3.904 1.00 0.00 H new ATOM 15 N ILE A 8 10.571 15.043 5.600 1.00 0.00 N ATOM 16 CA ILE A 8 10.718 14.584 6.976 1.00 0.00 C ATOM 17 C ILE A 8 9.733 15.298 7.886 1.00 0.00 C ATOM 18 O ILE A 8 9.784 15.172 9.109 1.00 0.00 O ATOM 19 CB ILE A 8 12.138 14.848 7.461 1.00 0.00 C ATOM 20 CG1 ILE A 8 13.127 14.142 6.534 1.00 0.00 C ATOM 21 CG2 ILE A 8 12.296 14.318 8.890 1.00 0.00 C ATOM 22 CD1 ILE A 8 14.554 14.578 6.879 1.00 0.00 C ATOM 0 H ILE A 8 10.395 14.302 4.922 1.00 0.00 H new ATOM 0 HA ILE A 8 10.514 13.514 7.006 1.00 0.00 H new ATOM 0 HB ILE A 8 12.337 15.920 7.453 1.00 0.00 H new ATOM 0 HG12 ILE A 8 13.031 13.061 6.638 1.00 0.00 H new ATOM 0 HG13 ILE A 8 12.903 14.383 5.495 1.00 0.00 H new ATOM 0 HG21 ILE A 8 13.312 14.506 9.238 1.00 0.00 H new ATOM 0 HG22 ILE A 8 11.588 14.824 9.546 1.00 0.00 H new ATOM 0 HG23 ILE A 8 12.101 13.246 8.904 1.00 0.00 H new ATOM 0 HD11 ILE A 8 15.258 14.074 6.217 1.00 0.00 H new ATOM 0 HD12 ILE A 8 14.645 15.657 6.752 1.00 0.00 H new ATOM 0 HD13 ILE A 8 14.775 14.314 7.913 1.00 0.00 H new ATOM 34 N ASP A 9 8.845 16.052 7.274 1.00 0.00 N ATOM 35 CA ASP A 9 7.844 16.803 8.026 1.00 0.00 C ATOM 36 C ASP A 9 6.490 16.783 7.321 1.00 0.00 C ATOM 37 O ASP A 9 5.445 16.755 7.970 1.00 0.00 O ATOM 38 CB ASP A 9 8.303 18.251 8.206 1.00 0.00 C ATOM 39 CG ASP A 9 8.043 18.705 9.637 1.00 0.00 C ATOM 40 OD1 ASP A 9 6.894 18.965 9.956 1.00 0.00 O1- ATOM 41 OD2 ASP A 9 8.996 18.783 10.395 1.00 0.00 O ATOM 0 H ASP A 9 8.790 16.166 6.262 1.00 0.00 H new ATOM 0 HA ASP A 9 7.732 16.328 9.000 1.00 0.00 H new ATOM 0 HB2 ASP A 9 9.365 18.336 7.976 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.773 18.899 7.508 1.00 0.00 H new ATOM 46 N GLN A 10 6.511 16.804 5.992 1.00 0.00 N ATOM 47 CA GLN A 10 5.277 16.795 5.221 1.00 0.00 C ATOM 48 C GLN A 10 4.987 15.403 4.682 1.00 0.00 C ATOM 49 O GLN A 10 3.902 14.870 4.898 1.00 0.00 O ATOM 50 CB GLN A 10 5.385 17.773 4.053 1.00 0.00 C ATOM 51 CG GLN A 10 5.944 19.107 4.551 1.00 0.00 C ATOM 52 CD GLN A 10 5.931 20.132 3.422 1.00 0.00 C ATOM 53 OE1 GLN A 10 5.538 19.771 2.230 1.00 0.00 O flip ATOM 54 NE2 GLN A 10 6.291 21.290 3.630 1.00 0.00 N flip ATOM 0 H GLN A 10 7.363 16.827 5.432 1.00 0.00 H new ATOM 0 HA GLN A 10 4.463 17.096 5.880 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.034 17.361 3.280 1.00 0.00 H new ATOM 0 HB3 GLN A 10 4.405 17.924 3.600 1.00 0.00 H new ATOM 0 HG2 GLN A 10 5.349 19.470 5.389 1.00 0.00 H new ATOM 0 HG3 GLN A 10 6.961 18.970 4.917 1.00 0.00 H new ATOM 0 HE21 GLN A 10 6.597 21.569 4.562 1.00 0.00 H new ATOM 0 HE22 GLN A 10 6.283 21.971 2.870 1.00 0.00 H new ATOM 63 N MET A 11 5.972 14.839 3.981 1.00 0.00 N ATOM 64 CA MET A 11 5.861 13.506 3.385 1.00 0.00 C ATOM 65 C MET A 11 4.765 12.680 4.031 1.00 0.00 C ATOM 66 O MET A 11 3.719 12.437 3.431 1.00 0.00 O ATOM 67 CB MET A 11 7.195 12.780 3.532 1.00 0.00 C ATOM 68 CG MET A 11 8.062 13.025 2.294 1.00 0.00 C ATOM 69 SD MET A 11 7.760 11.717 1.078 1.00 0.00 S ATOM 70 CE MET A 11 8.503 10.343 2.000 1.00 0.00 C ATOM 0 H MET A 11 6.869 15.293 3.810 1.00 0.00 H new ATOM 0 HA MET A 11 5.603 13.631 2.333 1.00 0.00 H new ATOM 0 HB2 MET A 11 7.713 13.131 4.425 1.00 0.00 H new ATOM 0 HB3 MET A 11 7.025 11.711 3.662 1.00 0.00 H new ATOM 0 HG2 MET A 11 7.831 13.999 1.862 1.00 0.00 H new ATOM 0 HG3 MET A 11 9.116 13.042 2.572 1.00 0.00 H new ATOM 0 HE1 MET A 11 9.238 9.839 1.373 1.00 0.00 H new ATOM 0 HE2 MET A 11 8.992 10.728 2.895 1.00 0.00 H new ATOM 0 HE3 MET A 11 7.726 9.635 2.287 1.00 0.00 H new ATOM 80 N PHE A 12 5.008 12.260 5.252 1.00 0.00 N ATOM 81 CA PHE A 12 4.029 11.475 5.973 1.00 0.00 C ATOM 82 C PHE A 12 2.644 12.073 5.790 1.00 0.00 C ATOM 83 O PHE A 12 1.731 11.413 5.300 1.00 0.00 O ATOM 84 CB PHE A 12 4.382 11.463 7.449 1.00 0.00 C ATOM 85 CG PHE A 12 5.861 11.276 7.581 1.00 0.00 C ATOM 86 CD1 PHE A 12 6.421 10.038 7.278 1.00 0.00 C ATOM 87 CD2 PHE A 12 6.670 12.336 7.993 1.00 0.00 C ATOM 88 CE1 PHE A 12 7.796 9.850 7.384 1.00 0.00 C ATOM 89 CE2 PHE A 12 8.054 12.152 8.103 1.00 0.00 C ATOM 90 CZ PHE A 12 8.617 10.907 7.797 1.00 0.00 C ATOM 0 H PHE A 12 5.870 12.447 5.765 1.00 0.00 H new ATOM 0 HA PHE A 12 4.032 10.457 5.585 1.00 0.00 H new ATOM 0 HB2 PHE A 12 4.075 12.397 7.920 1.00 0.00 H new ATOM 0 HB3 PHE A 12 3.851 10.659 7.959 1.00 0.00 H new ATOM 0 HD1 PHE A 12 5.788 9.223 6.960 1.00 0.00 H new ATOM 0 HD2 PHE A 12 6.230 13.295 8.226 1.00 0.00 H new ATOM 0 HE1 PHE A 12 8.230 8.890 7.148 1.00 0.00 H new ATOM 0 HE2 PHE A 12 8.685 12.968 8.423 1.00 0.00 H new ATOM 0 HZ PHE A 12 9.684 10.762 7.879 1.00 0.00 H new ATOM 100 N SER A 13 2.498 13.335 6.185 1.00 0.00 N ATOM 101 CA SER A 13 1.219 14.018 6.064 1.00 0.00 C ATOM 102 C SER A 13 0.779 14.091 4.604 1.00 0.00 C ATOM 103 O SER A 13 -0.408 13.998 4.296 1.00 0.00 O ATOM 104 CB SER A 13 1.319 15.430 6.639 1.00 0.00 C ATOM 105 OG SER A 13 0.320 15.601 7.636 1.00 0.00 O ATOM 0 H SER A 13 3.245 13.900 6.589 1.00 0.00 H new ATOM 0 HA SER A 13 0.477 13.450 6.626 1.00 0.00 H new ATOM 0 HB2 SER A 13 2.308 15.592 7.067 1.00 0.00 H new ATOM 0 HB3 SER A 13 1.190 16.168 5.847 1.00 0.00 H new ATOM 0 HG SER A 13 0.381 16.505 8.009 1.00 0.00 H new ATOM 111 N THR A 14 1.745 14.262 3.712 1.00 0.00 N ATOM 112 CA THR A 14 1.458 14.355 2.288 1.00 0.00 C ATOM 113 C THR A 14 0.704 13.116 1.803 1.00 0.00 C ATOM 114 O THR A 14 -0.304 13.222 1.099 1.00 0.00 O ATOM 115 CB THR A 14 2.776 14.497 1.521 1.00 0.00 C ATOM 116 OG1 THR A 14 3.768 15.032 2.386 1.00 0.00 O ATOM 117 CG2 THR A 14 2.589 15.435 0.328 1.00 0.00 C ATOM 0 H THR A 14 2.734 14.339 3.950 1.00 0.00 H new ATOM 0 HA THR A 14 0.828 15.226 2.109 1.00 0.00 H new ATOM 0 HB THR A 14 3.087 13.516 1.161 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.509 15.388 1.853 1.00 0.00 H new ATOM 0 HG21 THR A 14 3.531 15.530 -0.211 1.00 0.00 H new ATOM 0 HG22 THR A 14 1.829 15.028 -0.339 1.00 0.00 H new ATOM 0 HG23 THR A 14 2.274 16.416 0.683 1.00 0.00 H new ATOM 125 N LEU A 15 1.179 11.944 2.201 1.00 0.00 N ATOM 126 CA LEU A 15 0.528 10.702 1.802 1.00 0.00 C ATOM 127 C LEU A 15 -0.746 10.515 2.612 1.00 0.00 C ATOM 128 O LEU A 15 -1.772 10.076 2.093 1.00 0.00 O ATOM 129 CB LEU A 15 1.464 9.506 2.041 1.00 0.00 C ATOM 130 CG LEU A 15 2.454 9.301 0.876 1.00 0.00 C ATOM 131 CD1 LEU A 15 1.719 9.021 -0.436 1.00 0.00 C ATOM 132 CD2 LEU A 15 3.335 10.536 0.706 1.00 0.00 C ATOM 0 H LEU A 15 2.002 11.826 2.792 1.00 0.00 H new ATOM 0 HA LEU A 15 0.287 10.756 0.740 1.00 0.00 H new ATOM 0 HB2 LEU A 15 2.020 9.661 2.966 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.870 8.602 2.174 1.00 0.00 H new ATOM 0 HG LEU A 15 3.074 8.438 1.119 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.445 8.881 -1.237 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.117 8.119 -0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.071 9.863 -0.677 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.029 10.377 -0.120 1.00 0.00 H new ATOM 0 HD22 LEU A 15 2.709 11.403 0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.897 10.711 1.623 1.00 0.00 H new ATOM 144 N LEU A 16 -0.678 10.869 3.884 1.00 0.00 N ATOM 145 CA LEU A 16 -1.836 10.755 4.752 1.00 0.00 C ATOM 146 C LEU A 16 -2.979 11.606 4.191 1.00 0.00 C ATOM 147 O LEU A 16 -4.137 11.180 4.156 1.00 0.00 O ATOM 148 CB LEU A 16 -1.455 11.211 6.163 1.00 0.00 C ATOM 149 CG LEU A 16 -1.863 10.155 7.199 1.00 0.00 C ATOM 150 CD1 LEU A 16 -3.358 9.847 7.072 1.00 0.00 C ATOM 151 CD2 LEU A 16 -1.052 8.869 6.977 1.00 0.00 C ATOM 0 H LEU A 16 0.160 11.235 4.335 1.00 0.00 H new ATOM 0 HA LEU A 16 -2.170 9.718 4.799 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.380 11.386 6.217 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.944 12.159 6.389 1.00 0.00 H new ATOM 0 HG LEU A 16 -1.661 10.542 8.198 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.639 9.097 7.811 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.933 10.757 7.243 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.568 9.468 6.072 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -1.345 8.122 7.715 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -1.246 8.485 5.975 1.00 0.00 H new ATOM 0 HD23 LEU A 16 0.011 9.086 7.083 1.00 0.00 H new ATOM 163 N GLY A 17 -2.641 12.798 3.709 1.00 0.00 N ATOM 164 CA GLY A 17 -3.643 13.671 3.108 1.00 0.00 C ATOM 165 C GLY A 17 -4.242 12.982 1.893 1.00 0.00 C ATOM 166 O GLY A 17 -5.452 13.010 1.675 1.00 0.00 O ATOM 0 H GLY A 17 -1.694 13.178 3.722 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -4.424 13.901 3.833 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -3.190 14.619 2.817 1.00 0.00 H new ATOM 170 N GLU A 18 -3.376 12.343 1.114 1.00 0.00 N ATOM 171 CA GLU A 18 -3.813 11.615 -0.065 1.00 0.00 C ATOM 172 C GLU A 18 -4.673 10.428 0.344 1.00 0.00 C ATOM 173 O GLU A 18 -5.666 10.124 -0.306 1.00 0.00 O ATOM 174 CB GLU A 18 -2.587 11.133 -0.842 1.00 0.00 C ATOM 175 CG GLU A 18 -1.962 12.316 -1.581 1.00 0.00 C ATOM 176 CD GLU A 18 -0.812 11.837 -2.459 1.00 0.00 C ATOM 177 OE1 GLU A 18 -0.339 10.736 -2.233 1.00 0.00 O1- ATOM 178 OE2 GLU A 18 -0.421 12.580 -3.344 1.00 0.00 O ATOM 0 H GLU A 18 -2.370 12.316 1.280 1.00 0.00 H new ATOM 0 HA GLU A 18 -4.408 12.273 -0.699 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.861 10.690 -0.160 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -2.873 10.356 -1.551 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -2.715 12.811 -2.193 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -1.600 13.053 -0.864 1.00 0.00 H new ATOM 185 N MET A 19 -4.296 9.765 1.429 1.00 0.00 N ATOM 186 CA MET A 19 -5.068 8.627 1.905 1.00 0.00 C ATOM 187 C MET A 19 -6.514 9.044 2.138 1.00 0.00 C ATOM 188 O MET A 19 -7.431 8.257 1.935 1.00 0.00 O ATOM 189 CB MET A 19 -4.476 8.079 3.210 1.00 0.00 C ATOM 190 CG MET A 19 -3.322 7.099 2.941 1.00 0.00 C ATOM 191 SD MET A 19 -3.315 5.831 4.235 1.00 0.00 S ATOM 192 CE MET A 19 -4.865 5.004 3.775 1.00 0.00 C ATOM 0 H MET A 19 -3.473 9.991 1.988 1.00 0.00 H new ATOM 0 HA MET A 19 -5.031 7.844 1.147 1.00 0.00 H new ATOM 0 HB2 MET A 19 -4.116 8.906 3.822 1.00 0.00 H new ATOM 0 HB3 MET A 19 -5.256 7.575 3.781 1.00 0.00 H new ATOM 0 HG2 MET A 19 -3.441 6.637 1.961 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.371 7.631 2.929 1.00 0.00 H new ATOM 0 HE1 MET A 19 -5.643 5.262 4.494 1.00 0.00 H new ATOM 0 HE2 MET A 19 -5.169 5.328 2.780 1.00 0.00 H new ATOM 0 HE3 MET A 19 -4.715 3.924 3.775 1.00 0.00 H new ATOM 202 N ASP A 20 -6.719 10.281 2.565 1.00 0.00 N ATOM 203 CA ASP A 20 -8.079 10.758 2.801 1.00 0.00 C ATOM 204 C ASP A 20 -8.964 10.467 1.588 1.00 0.00 C ATOM 205 O ASP A 20 -10.169 10.243 1.721 1.00 0.00 O ATOM 206 CB ASP A 20 -8.078 12.264 3.072 1.00 0.00 C ATOM 207 CG ASP A 20 -8.980 12.582 4.261 1.00 0.00 C ATOM 208 OD1 ASP A 20 -10.187 12.567 4.085 1.00 0.00 O ATOM 209 OD2 ASP A 20 -8.450 12.837 5.330 1.00 0.00 O1- ATOM 0 H ASP A 20 -5.982 10.961 2.752 1.00 0.00 H new ATOM 0 HA ASP A 20 -8.475 10.235 3.672 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -7.063 12.605 3.274 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -8.424 12.801 2.189 1.00 0.00 H new ATOM 214 N LEU A 21 -8.363 10.477 0.400 1.00 0.00 N ATOM 215 CA LEU A 21 -9.119 10.226 -0.824 1.00 0.00 C ATOM 216 C LEU A 21 -9.493 8.748 -0.952 1.00 0.00 C ATOM 217 O LEU A 21 -10.322 8.384 -1.785 1.00 0.00 O ATOM 218 CB LEU A 21 -8.301 10.665 -2.050 1.00 0.00 C ATOM 219 CG LEU A 21 -8.352 12.191 -2.213 1.00 0.00 C ATOM 220 CD1 LEU A 21 -9.742 12.639 -2.680 1.00 0.00 C ATOM 221 CD2 LEU A 21 -8.026 12.860 -0.874 1.00 0.00 C ATOM 0 H LEU A 21 -7.368 10.654 0.260 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.040 10.808 -0.775 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.267 10.340 -1.940 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.692 10.184 -2.947 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.618 12.485 -2.963 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -9.757 13.723 -2.789 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -9.971 12.174 -3.639 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -10.488 12.338 -1.944 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.062 13.943 -0.990 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.756 12.551 -0.126 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.028 12.563 -0.552 1.00 0.00 H new ATOM 233 N LEU A 22 -8.891 7.903 -0.122 1.00 0.00 N ATOM 234 CA LEU A 22 -9.186 6.470 -0.154 1.00 0.00 C ATOM 235 C LEU A 22 -10.376 6.161 0.755 1.00 0.00 C ATOM 236 O LEU A 22 -10.936 5.067 0.711 1.00 0.00 O ATOM 237 CB LEU A 22 -7.924 5.660 0.273 1.00 0.00 C ATOM 238 CG LEU A 22 -8.247 4.538 1.288 1.00 0.00 C ATOM 239 CD1 LEU A 22 -7.022 3.639 1.470 1.00 0.00 C ATOM 240 CD2 LEU A 22 -8.618 5.131 2.654 1.00 0.00 C ATOM 0 H LEU A 22 -8.201 8.179 0.577 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.451 6.176 -1.170 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.463 5.221 -0.612 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.192 6.340 0.710 1.00 0.00 H new ATOM 0 HG LEU A 22 -9.088 3.963 0.901 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.253 2.850 2.186 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.752 3.193 0.513 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.187 4.233 1.842 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -8.841 4.324 3.352 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -7.783 5.719 3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -9.494 5.771 2.547 1.00 0.00 H new ATOM 252 N THR A 23 -10.771 7.136 1.575 1.00 0.00 N ATOM 253 CA THR A 23 -11.880 6.932 2.494 1.00 0.00 C ATOM 254 C THR A 23 -13.064 7.772 2.074 1.00 0.00 C ATOM 255 O THR A 23 -14.193 7.540 2.506 1.00 0.00 O ATOM 256 CB THR A 23 -11.440 7.315 3.913 1.00 0.00 C ATOM 257 OG1 THR A 23 -10.674 6.257 4.471 1.00 0.00 O ATOM 258 CG2 THR A 23 -12.666 7.570 4.787 1.00 0.00 C ATOM 0 H THR A 23 -10.343 8.061 1.619 1.00 0.00 H new ATOM 0 HA THR A 23 -12.175 5.883 2.477 1.00 0.00 H new ATOM 0 HB THR A 23 -10.837 8.222 3.869 1.00 0.00 H new ATOM 0 HG1 THR A 23 -10.391 6.501 5.377 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.346 7.841 5.793 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.253 8.384 4.361 1.00 0.00 H new ATOM 0 HG23 THR A 23 -13.275 6.667 4.831 1.00 0.00 H new ATOM 266 N GLN A 24 -12.797 8.762 1.241 1.00 0.00 N ATOM 267 CA GLN A 24 -13.849 9.645 0.789 1.00 0.00 C ATOM 268 C GLN A 24 -15.037 8.857 0.254 1.00 0.00 C ATOM 269 O GLN A 24 -16.086 8.790 0.895 1.00 0.00 O ATOM 270 CB GLN A 24 -13.330 10.593 -0.299 1.00 0.00 C ATOM 271 CG GLN A 24 -13.461 12.049 0.158 1.00 0.00 C ATOM 272 CD GLN A 24 -12.381 12.885 -0.487 1.00 0.00 C ATOM 273 OE1 GLN A 24 -12.521 13.332 -1.626 1.00 0.00 O ATOM 274 NE2 GLN A 24 -11.301 13.125 0.192 1.00 0.00 N ATOM 0 H GLN A 24 -11.870 8.971 0.869 1.00 0.00 H new ATOM 0 HA GLN A 24 -14.177 10.230 1.648 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -12.287 10.367 -0.521 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -13.892 10.442 -1.221 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -14.444 12.437 -0.110 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -13.380 12.108 1.243 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -11.197 12.749 1.134 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -10.556 13.690 -0.217 1.00 0.00 H new ATOM 283 N SER A 25 -14.880 8.281 -0.931 1.00 0.00 N ATOM 284 CA SER A 25 -15.966 7.528 -1.537 1.00 0.00 C ATOM 285 C SER A 25 -15.485 6.755 -2.762 1.00 0.00 C ATOM 286 O SER A 25 -14.286 6.545 -2.945 1.00 0.00 O ATOM 287 CB SER A 25 -17.078 8.497 -1.940 1.00 0.00 C ATOM 288 OG SER A 25 -17.091 8.643 -3.354 1.00 0.00 O ATOM 0 H SER A 25 -14.024 8.320 -1.484 1.00 0.00 H new ATOM 0 HA SER A 25 -16.340 6.806 -0.811 1.00 0.00 H new ATOM 0 HB2 SER A 25 -18.042 8.125 -1.593 1.00 0.00 H new ATOM 0 HB3 SER A 25 -16.921 9.465 -1.465 1.00 0.00 H new ATOM 0 HG SER A 25 -17.805 9.263 -3.612 1.00 0.00 H new ATOM 294 N LEU A 26 -16.432 6.332 -3.595 1.00 0.00 N ATOM 295 CA LEU A 26 -16.101 5.576 -4.799 1.00 0.00 C ATOM 296 C LEU A 26 -14.980 6.261 -5.575 1.00 0.00 C ATOM 297 O LEU A 26 -14.036 5.612 -6.025 1.00 0.00 O ATOM 298 CB LEU A 26 -17.341 5.447 -5.691 1.00 0.00 C ATOM 299 CG LEU A 26 -17.956 4.053 -5.526 1.00 0.00 C ATOM 300 CD1 LEU A 26 -18.356 3.834 -4.066 1.00 0.00 C ATOM 301 CD2 LEU A 26 -19.199 3.938 -6.413 1.00 0.00 C ATOM 0 H LEU A 26 -17.429 6.499 -3.460 1.00 0.00 H new ATOM 0 HA LEU A 26 -15.763 4.584 -4.500 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -18.072 6.211 -5.426 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -17.069 5.614 -6.733 1.00 0.00 H new ATOM 0 HG LEU A 26 -17.224 3.300 -5.818 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -18.793 2.842 -3.953 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -17.474 3.917 -3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -19.087 4.588 -3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -19.638 2.947 -6.297 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -19.927 4.694 -6.119 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -18.918 4.091 -7.455 1.00 0.00 H new ATOM 313 N GLY A 27 -15.089 7.577 -5.726 1.00 0.00 N ATOM 314 CA GLY A 27 -14.076 8.341 -6.445 1.00 0.00 C ATOM 315 C GLY A 27 -14.287 8.247 -7.950 1.00 0.00 C ATOM 316 O GLY A 27 -14.446 9.260 -8.633 1.00 0.00 O ATOM 0 H GLY A 27 -15.863 8.133 -5.363 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -14.114 9.385 -6.134 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -13.084 7.968 -6.189 1.00 0.00 H new ATOM 320 N VAL A 28 -14.283 7.022 -8.461 1.00 0.00 N ATOM 321 CA VAL A 28 -14.472 6.800 -9.892 1.00 0.00 C ATOM 322 C VAL A 28 -15.149 5.460 -10.147 1.00 0.00 C ATOM 323 O VAL A 28 -16.042 5.352 -10.988 1.00 0.00 O ATOM 324 CB VAL A 28 -13.119 6.848 -10.610 1.00 0.00 C ATOM 325 CG1 VAL A 28 -13.314 6.549 -12.097 1.00 0.00 C ATOM 326 CG2 VAL A 28 -12.509 8.244 -10.451 1.00 0.00 C ATOM 0 H VAL A 28 -14.152 6.172 -7.912 1.00 0.00 H new ATOM 0 HA VAL A 28 -15.115 7.589 -10.282 1.00 0.00 H new ATOM 0 HB VAL A 28 -12.453 6.103 -10.175 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -12.350 6.584 -12.605 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -13.750 5.557 -12.215 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -13.981 7.293 -12.533 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -11.546 8.281 -10.961 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -13.179 8.985 -10.886 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -12.367 8.461 -9.392 1.00 0.00 H new ATOM 336 N ASP A 29 -14.722 4.446 -9.410 1.00 0.00 N ATOM 337 CA ASP A 29 -15.294 3.110 -9.551 1.00 0.00 C ATOM 338 C ASP A 29 -14.748 2.171 -8.479 1.00 0.00 C ATOM 339 O ASP A 29 -14.694 0.957 -8.673 1.00 0.00 O ATOM 340 CB ASP A 29 -14.973 2.542 -10.936 1.00 0.00 C ATOM 341 CG ASP A 29 -15.648 1.186 -11.116 1.00 0.00 C ATOM 342 OD1 ASP A 29 -16.734 1.012 -10.586 1.00 0.00 O1- ATOM 343 OD2 ASP A 29 -15.070 0.343 -11.781 1.00 0.00 O ATOM 0 H ASP A 29 -13.984 4.519 -8.710 1.00 0.00 H new ATOM 0 HA ASP A 29 -16.375 3.190 -9.432 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -15.313 3.232 -11.708 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -13.894 2.439 -11.054 1.00 0.00 H new ATOM 348 N THR A 30 -14.346 2.739 -7.347 1.00 0.00 N ATOM 349 CA THR A 30 -13.808 1.942 -6.251 1.00 0.00 C ATOM 350 C THR A 30 -14.162 2.571 -4.907 1.00 0.00 C ATOM 351 O THR A 30 -15.015 2.026 -4.227 1.00 0.00 O ATOM 352 CB THR A 30 -12.287 1.832 -6.383 1.00 0.00 C ATOM 353 OG1 THR A 30 -11.885 2.354 -7.642 1.00 0.00 O ATOM 354 CG2 THR A 30 -11.869 0.365 -6.280 1.00 0.00 C ATOM 355 OXT THR A 30 -13.576 3.590 -4.579 1.00 0.00 O ATOM 0 H THR A 30 -14.382 3.742 -7.165 1.00 0.00 H new ATOM 0 HA THR A 30 -14.249 0.946 -6.299 1.00 0.00 H new ATOM 0 HB THR A 30 -11.810 2.400 -5.584 1.00 0.00 H new ATOM 0 HG1 THR A 30 -10.911 2.286 -7.728 1.00 0.00 H new ATOM 0 HG21 THR A 30 -10.786 0.288 -6.374 1.00 0.00 H new ATOM 0 HG22 THR A 30 -12.179 -0.035 -5.314 1.00 0.00 H new ATOM 0 HG23 THR A 30 -12.344 -0.206 -7.078 1.00 0.00 H new TER 363 THR A 30 ATOM 364 N TYR B 308 14.315 -13.137 5.407 1.00 0.00 N ATOM 365 CA TYR B 308 12.865 -12.801 5.334 1.00 0.00 C ATOM 366 C TYR B 308 12.489 -12.495 3.889 1.00 0.00 C ATOM 367 O TYR B 308 12.785 -11.416 3.375 1.00 0.00 O ATOM 368 CB TYR B 308 12.582 -11.583 6.217 1.00 0.00 C ATOM 369 CG TYR B 308 11.278 -11.785 6.952 1.00 0.00 C ATOM 370 CD1 TYR B 308 10.063 -11.686 6.263 1.00 0.00 C ATOM 371 CD2 TYR B 308 11.284 -12.069 8.323 1.00 0.00 C ATOM 372 CE1 TYR B 308 8.855 -11.872 6.945 1.00 0.00 C ATOM 373 CE2 TYR B 308 10.076 -12.256 9.005 1.00 0.00 C ATOM 374 CZ TYR B 308 8.861 -12.156 8.315 1.00 0.00 C ATOM 375 OH TYR B 308 7.670 -12.339 8.987 1.00 0.00 O ATOM 0 HA TYR B 308 12.272 -13.645 5.687 1.00 0.00 H new ATOM 0 HB2 TYR B 308 13.395 -11.440 6.929 1.00 0.00 H new ATOM 0 HB3 TYR B 308 12.531 -10.682 5.606 1.00 0.00 H new ATOM 0 HD1 TYR B 308 10.058 -11.466 5.206 1.00 0.00 H new ATOM 0 HD2 TYR B 308 12.221 -12.144 8.855 1.00 0.00 H new ATOM 0 HE1 TYR B 308 7.918 -11.796 6.414 1.00 0.00 H new ATOM 0 HE2 TYR B 308 10.081 -12.477 10.062 1.00 0.00 H new ATOM 0 HH TYR B 308 7.853 -12.529 9.931 1.00 0.00 H new ATOM 387 N GLY B 309 11.835 -13.451 3.237 1.00 0.00 N ATOM 388 CA GLY B 309 11.422 -13.270 1.850 1.00 0.00 C ATOM 389 C GLY B 309 10.120 -12.480 1.767 1.00 0.00 C ATOM 390 O GLY B 309 9.843 -11.632 2.614 1.00 0.00 O ATOM 0 H GLY B 309 11.581 -14.352 3.643 1.00 0.00 H new ATOM 0 HA2 GLY B 309 12.204 -12.748 1.299 1.00 0.00 H new ATOM 0 HA3 GLY B 309 11.292 -14.243 1.375 1.00 0.00 H new ATOM 394 N VAL B 310 9.328 -12.766 0.740 1.00 0.00 N ATOM 395 CA VAL B 310 8.055 -12.080 0.549 1.00 0.00 C ATOM 396 C VAL B 310 7.336 -11.896 1.883 1.00 0.00 C ATOM 397 O VAL B 310 7.296 -12.807 2.709 1.00 0.00 O ATOM 398 CB VAL B 310 7.172 -12.884 -0.407 1.00 0.00 C ATOM 399 CG1 VAL B 310 5.805 -12.212 -0.536 1.00 0.00 C ATOM 400 CG2 VAL B 310 7.836 -12.937 -1.784 1.00 0.00 C ATOM 0 H VAL B 310 9.543 -13.465 0.029 1.00 0.00 H new ATOM 0 HA VAL B 310 8.252 -11.097 0.122 1.00 0.00 H new ATOM 0 HB VAL B 310 7.045 -13.894 -0.017 1.00 0.00 H new ATOM 0 HG11 VAL B 310 5.179 -12.788 -1.218 1.00 0.00 H new ATOM 0 HG12 VAL B 310 5.328 -12.166 0.443 1.00 0.00 H new ATOM 0 HG13 VAL B 310 5.931 -11.202 -0.925 1.00 0.00 H new ATOM 0 HG21 VAL B 310 7.210 -13.509 -2.468 1.00 0.00 H new ATOM 0 HG22 VAL B 310 7.961 -11.924 -2.167 1.00 0.00 H new ATOM 0 HG23 VAL B 310 8.812 -13.415 -1.699 1.00 0.00 H new ATOM 410 N SER B 311 6.769 -10.708 2.083 1.00 0.00 N ATOM 411 CA SER B 311 6.050 -10.401 3.314 1.00 0.00 C ATOM 412 C SER B 311 4.563 -10.249 3.029 1.00 0.00 C ATOM 413 O SER B 311 4.184 -9.930 1.912 1.00 0.00 O ATOM 414 CB SER B 311 6.582 -9.110 3.905 1.00 0.00 C ATOM 415 OG SER B 311 7.701 -8.673 3.147 1.00 0.00 O ATOM 0 H SER B 311 6.794 -9.944 1.408 1.00 0.00 H new ATOM 0 HA SER B 311 6.197 -11.217 4.021 1.00 0.00 H new ATOM 0 HB2 SER B 311 5.804 -8.346 3.900 1.00 0.00 H new ATOM 0 HB3 SER B 311 6.870 -9.264 4.945 1.00 0.00 H new ATOM 0 HG SER B 311 8.496 -8.653 3.719 1.00 0.00 H new ATOM 421 N PHE B 312 3.729 -10.509 4.032 1.00 0.00 N ATOM 422 CA PHE B 312 2.279 -10.428 3.863 1.00 0.00 C ATOM 423 C PHE B 312 1.633 -9.582 4.963 1.00 0.00 C ATOM 424 O PHE B 312 1.947 -9.761 6.140 1.00 0.00 O ATOM 425 CB PHE B 312 1.729 -11.849 3.939 1.00 0.00 C ATOM 426 CG PHE B 312 2.033 -12.585 2.653 1.00 0.00 C ATOM 427 CD1 PHE B 312 1.442 -12.175 1.452 1.00 0.00 C ATOM 428 CD2 PHE B 312 2.909 -13.679 2.663 1.00 0.00 C ATOM 429 CE1 PHE B 312 1.726 -12.857 0.262 1.00 0.00 C ATOM 430 CE2 PHE B 312 3.192 -14.361 1.474 1.00 0.00 C ATOM 431 CZ PHE B 312 2.601 -13.949 0.274 1.00 0.00 C ATOM 0 H PHE B 312 4.030 -10.777 4.969 1.00 0.00 H new ATOM 0 HA PHE B 312 2.053 -9.958 2.906 1.00 0.00 H new ATOM 0 HB2 PHE B 312 2.173 -12.376 4.784 1.00 0.00 H new ATOM 0 HB3 PHE B 312 0.653 -11.824 4.109 1.00 0.00 H new ATOM 0 HD1 PHE B 312 0.767 -11.332 1.443 1.00 0.00 H new ATOM 0 HD2 PHE B 312 3.366 -13.996 3.589 1.00 0.00 H new ATOM 0 HE1 PHE B 312 1.270 -12.540 -0.664 1.00 0.00 H new ATOM 0 HE2 PHE B 312 3.866 -15.205 1.482 1.00 0.00 H new ATOM 0 HZ PHE B 312 2.821 -14.474 -0.644 1.00 0.00 H new ATOM 441 N PHE B 313 0.712 -8.673 4.593 1.00 0.00 N ATOM 442 CA PHE B 313 0.046 -7.856 5.599 1.00 0.00 C ATOM 443 C PHE B 313 -1.426 -7.706 5.275 1.00 0.00 C ATOM 444 O PHE B 313 -1.795 -7.314 4.171 1.00 0.00 O ATOM 445 CB PHE B 313 0.672 -6.471 5.667 1.00 0.00 C ATOM 446 CG PHE B 313 1.996 -6.548 6.380 1.00 0.00 C ATOM 447 CD1 PHE B 313 3.152 -6.896 5.677 1.00 0.00 C ATOM 448 CD2 PHE B 313 2.064 -6.265 7.748 1.00 0.00 C ATOM 449 CE1 PHE B 313 4.381 -6.963 6.342 1.00 0.00 C ATOM 450 CE2 PHE B 313 3.294 -6.330 8.413 1.00 0.00 C ATOM 451 CZ PHE B 313 4.452 -6.679 7.708 1.00 0.00 C ATOM 0 H PHE B 313 0.424 -8.495 3.631 1.00 0.00 H new ATOM 0 HA PHE B 313 0.161 -8.357 6.560 1.00 0.00 H new ATOM 0 HB2 PHE B 313 0.812 -6.075 4.661 1.00 0.00 H new ATOM 0 HB3 PHE B 313 0.006 -5.785 6.190 1.00 0.00 H new ATOM 0 HD1 PHE B 313 3.097 -7.113 4.621 1.00 0.00 H new ATOM 0 HD2 PHE B 313 1.169 -5.997 8.290 1.00 0.00 H new ATOM 0 HE1 PHE B 313 5.275 -7.234 5.800 1.00 0.00 H new ATOM 0 HE2 PHE B 313 3.350 -6.111 9.469 1.00 0.00 H new ATOM 0 HZ PHE B 313 5.401 -6.729 8.221 1.00 0.00 H new ATOM 461 N LEU B 314 -2.260 -7.993 6.255 1.00 0.00 N ATOM 462 CA LEU B 314 -3.684 -7.856 6.076 1.00 0.00 C ATOM 463 C LEU B 314 -4.077 -6.411 6.262 1.00 0.00 C ATOM 464 O LEU B 314 -4.040 -5.831 7.336 1.00 0.00 O ATOM 465 CB LEU B 314 -4.468 -8.857 6.954 1.00 0.00 C ATOM 466 CG LEU B 314 -4.959 -8.302 8.305 1.00 0.00 C ATOM 467 CD1 LEU B 314 -3.819 -7.647 9.088 1.00 0.00 C ATOM 468 CD2 LEU B 314 -6.124 -7.316 8.107 1.00 0.00 C ATOM 0 H LEU B 314 -1.974 -8.321 7.178 1.00 0.00 H new ATOM 0 HA LEU B 314 -3.959 -8.125 5.056 1.00 0.00 H new ATOM 0 HB2 LEU B 314 -5.331 -9.212 6.390 1.00 0.00 H new ATOM 0 HB3 LEU B 314 -3.834 -9.723 7.144 1.00 0.00 H new ATOM 0 HG LEU B 314 -5.324 -9.145 8.892 1.00 0.00 H new ATOM 0 HD11 LEU B 314 -4.200 -7.266 10.036 1.00 0.00 H new ATOM 0 HD12 LEU B 314 -3.039 -8.384 9.280 1.00 0.00 H new ATOM 0 HD13 LEU B 314 -3.404 -6.823 8.507 1.00 0.00 H new ATOM 0 HD21 LEU B 314 -6.451 -6.940 9.076 1.00 0.00 H new ATOM 0 HD22 LEU B 314 -5.794 -6.483 7.487 1.00 0.00 H new ATOM 0 HD23 LEU B 314 -6.953 -7.826 7.617 1.00 0.00 H new ATOM 480 N VAL B 315 -4.360 -5.822 5.144 1.00 0.00 N ATOM 481 CA VAL B 315 -4.696 -4.420 5.081 1.00 0.00 C ATOM 482 C VAL B 315 -6.111 -4.243 4.543 1.00 0.00 C ATOM 483 O VAL B 315 -6.639 -5.152 3.929 1.00 0.00 O ATOM 484 CB VAL B 315 -3.698 -3.754 4.155 1.00 0.00 C ATOM 485 CG1 VAL B 315 -2.276 -3.956 4.680 1.00 0.00 C ATOM 486 CG2 VAL B 315 -3.835 -4.369 2.752 1.00 0.00 C ATOM 0 H VAL B 315 -4.367 -6.295 4.240 1.00 0.00 H new ATOM 0 HA VAL B 315 -4.656 -3.971 6.074 1.00 0.00 H new ATOM 0 HB VAL B 315 -3.899 -2.684 4.109 1.00 0.00 H new ATOM 0 HG11 VAL B 315 -1.568 -3.473 4.007 1.00 0.00 H new ATOM 0 HG12 VAL B 315 -2.189 -3.517 5.674 1.00 0.00 H new ATOM 0 HG13 VAL B 315 -2.056 -5.022 4.734 1.00 0.00 H new ATOM 0 HG21 VAL B 315 -3.121 -3.897 2.077 1.00 0.00 H new ATOM 0 HG22 VAL B 315 -3.634 -5.439 2.803 1.00 0.00 H new ATOM 0 HG23 VAL B 315 -4.847 -4.207 2.381 1.00 0.00 H new ATOM 496 N LYS B 316 -6.719 -3.074 4.756 1.00 0.00 N ATOM 497 CA LYS B 316 -8.061 -2.840 4.249 1.00 0.00 C ATOM 498 C LYS B 316 -7.985 -1.959 3.016 1.00 0.00 C ATOM 499 O LYS B 316 -7.128 -1.089 2.915 1.00 0.00 O ATOM 500 CB LYS B 316 -8.929 -2.160 5.295 1.00 0.00 C ATOM 501 CG LYS B 316 -8.663 -2.761 6.678 1.00 0.00 C ATOM 502 CD LYS B 316 -9.513 -2.037 7.723 1.00 0.00 C ATOM 503 CE LYS B 316 -10.601 -2.983 8.236 1.00 0.00 C ATOM 504 NZ LYS B 316 -11.574 -2.217 9.064 1.00 0.00 N1+ ATOM 0 H LYS B 316 -6.308 -2.292 5.267 1.00 0.00 H new ATOM 0 HA LYS B 316 -8.508 -3.803 4.000 1.00 0.00 H new ATOM 0 HB2 LYS B 316 -8.722 -1.090 5.310 1.00 0.00 H new ATOM 0 HB3 LYS B 316 -9.981 -2.277 5.036 1.00 0.00 H new ATOM 0 HG2 LYS B 316 -8.900 -3.825 6.675 1.00 0.00 H new ATOM 0 HG3 LYS B 316 -7.606 -2.671 6.928 1.00 0.00 H new ATOM 0 HD2 LYS B 316 -8.886 -1.703 8.550 1.00 0.00 H new ATOM 0 HD3 LYS B 316 -9.966 -1.147 7.286 1.00 0.00 H new ATOM 0 HE2 LYS B 316 -11.113 -3.455 7.397 1.00 0.00 H new ATOM 0 HE3 LYS B 316 -10.154 -3.782 8.827 1.00 0.00 H new ATOM 0 HZ1 LYS B 316 -12.314 -2.859 9.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 316 -11.080 -1.787 9.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 316 -12.009 -1.470 8.486 1.00 0.00 H new ATOM 518 N GLU B 317 -8.875 -2.209 2.082 1.00 0.00 N ATOM 519 CA GLU B 317 -8.891 -1.461 0.837 1.00 0.00 C ATOM 520 C GLU B 317 -10.290 -1.031 0.437 1.00 0.00 C ATOM 521 O GLU B 317 -11.284 -1.670 0.764 1.00 0.00 O ATOM 522 CB GLU B 317 -8.312 -2.321 -0.267 1.00 0.00 C ATOM 523 CG GLU B 317 -7.894 -1.436 -1.447 1.00 0.00 C ATOM 524 CD GLU B 317 -7.332 -2.291 -2.578 1.00 0.00 C ATOM 525 OE1 GLU B 317 -6.769 -3.332 -2.284 1.00 0.00 O1- ATOM 526 OE2 GLU B 317 -7.472 -1.890 -3.721 1.00 0.00 O ATOM 0 H GLU B 317 -9.599 -2.924 2.157 1.00 0.00 H new ATOM 0 HA GLU B 317 -8.296 -0.561 0.990 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -7.452 -2.877 0.105 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -9.049 -3.055 -0.594 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -8.752 -0.866 -1.805 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -7.145 -0.714 -1.121 1.00 0.00 H new ATOM 533 N LYS B 318 -10.331 0.068 -0.283 1.00 0.00 N ATOM 534 CA LYS B 318 -11.582 0.638 -0.758 1.00 0.00 C ATOM 535 C LYS B 318 -12.099 -0.098 -1.985 1.00 0.00 C ATOM 536 O LYS B 318 -11.640 0.125 -3.105 1.00 0.00 O ATOM 537 CB LYS B 318 -11.372 2.116 -1.082 1.00 0.00 C ATOM 538 CG LYS B 318 -12.582 2.675 -1.833 1.00 0.00 C ATOM 539 CD LYS B 318 -13.872 2.310 -1.094 1.00 0.00 C ATOM 540 CE LYS B 318 -14.999 3.230 -1.560 1.00 0.00 C ATOM 541 NZ LYS B 318 -15.173 4.340 -0.582 1.00 0.00 N1+ ATOM 0 H LYS B 318 -9.502 0.595 -0.558 1.00 0.00 H new ATOM 0 HA LYS B 318 -12.329 0.534 0.028 1.00 0.00 H new ATOM 0 HB2 LYS B 318 -11.216 2.678 -0.161 1.00 0.00 H new ATOM 0 HB3 LYS B 318 -10.473 2.238 -1.686 1.00 0.00 H new ATOM 0 HG2 LYS B 318 -12.497 3.758 -1.920 1.00 0.00 H new ATOM 0 HG3 LYS B 318 -12.608 2.275 -2.846 1.00 0.00 H new ATOM 0 HD2 LYS B 318 -14.133 1.270 -1.287 1.00 0.00 H new ATOM 0 HD3 LYS B 318 -13.728 2.408 -0.018 1.00 0.00 H new ATOM 0 HE2 LYS B 318 -14.769 3.633 -2.546 1.00 0.00 H new ATOM 0 HE3 LYS B 318 -15.927 2.666 -1.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 318 -16.098 4.792 -0.730 1.00 0.00 H new ATOM 0 HZ2 LYS B 318 -15.124 3.961 0.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 318 -14.419 5.043 -0.717 1.00 0.00 H new ATOM 555 N MET B 319 -13.073 -0.967 -1.754 1.00 0.00 N ATOM 556 CA MET B 319 -13.678 -1.740 -2.829 1.00 0.00 C ATOM 557 C MET B 319 -14.881 -1.018 -3.404 1.00 0.00 C ATOM 558 O MET B 319 -15.266 0.054 -2.938 1.00 0.00 O ATOM 559 CB MET B 319 -14.148 -3.096 -2.317 1.00 0.00 C ATOM 560 CG MET B 319 -12.953 -4.032 -2.112 1.00 0.00 C ATOM 561 SD MET B 319 -11.515 -3.107 -1.505 1.00 0.00 S ATOM 562 CE MET B 319 -10.573 -2.891 -3.036 1.00 0.00 C ATOM 0 H MET B 319 -13.462 -1.154 -0.830 1.00 0.00 H new ATOM 0 HA MET B 319 -12.918 -1.870 -3.599 1.00 0.00 H new ATOM 0 HB2 MET B 319 -14.686 -2.971 -1.377 1.00 0.00 H new ATOM 0 HB3 MET B 319 -14.847 -3.538 -3.027 1.00 0.00 H new ATOM 0 HG2 MET B 319 -13.215 -4.815 -1.401 1.00 0.00 H new ATOM 0 HG3 MET B 319 -12.705 -4.525 -3.052 1.00 0.00 H new ATOM 0 HE1 MET B 319 -10.159 -1.883 -3.070 1.00 0.00 H new ATOM 0 HE2 MET B 319 -9.761 -3.618 -3.069 1.00 0.00 H new ATOM 0 HE3 MET B 319 -11.231 -3.042 -3.892 1.00 0.00 H new ATOM 572 N LYS B 320 -15.486 -1.637 -4.404 1.00 0.00 N ATOM 573 CA LYS B 320 -16.661 -1.079 -5.030 1.00 0.00 C ATOM 574 C LYS B 320 -17.909 -1.787 -4.520 1.00 0.00 C ATOM 575 O LYS B 320 -17.879 -2.966 -4.171 1.00 0.00 O ATOM 576 CB LYS B 320 -16.563 -1.204 -6.555 1.00 0.00 C ATOM 577 CG LYS B 320 -16.765 -2.658 -7.000 1.00 0.00 C ATOM 578 CD LYS B 320 -15.729 -3.557 -6.323 1.00 0.00 C ATOM 579 CE LYS B 320 -15.539 -4.831 -7.130 1.00 0.00 C ATOM 580 NZ LYS B 320 -16.761 -5.106 -7.937 1.00 0.00 N1+ ATOM 0 H LYS B 320 -15.178 -2.527 -4.796 1.00 0.00 H new ATOM 0 HA LYS B 320 -16.727 -0.022 -4.774 1.00 0.00 H new ATOM 0 HB2 LYS B 320 -17.313 -0.568 -7.025 1.00 0.00 H new ATOM 0 HB3 LYS B 320 -15.589 -0.849 -6.891 1.00 0.00 H new ATOM 0 HG2 LYS B 320 -17.771 -2.990 -6.743 1.00 0.00 H new ATOM 0 HG3 LYS B 320 -16.672 -2.732 -8.083 1.00 0.00 H new ATOM 0 HD2 LYS B 320 -14.780 -3.029 -6.234 1.00 0.00 H new ATOM 0 HD3 LYS B 320 -16.054 -3.802 -5.312 1.00 0.00 H new ATOM 0 HE2 LYS B 320 -14.674 -4.731 -7.786 1.00 0.00 H new ATOM 0 HE3 LYS B 320 -15.337 -5.668 -6.462 1.00 0.00 H new ATOM 0 HZ1 LYS B 320 -16.752 -6.096 -8.254 1.00 0.00 H new ATOM 0 HZ2 LYS B 320 -17.606 -4.936 -7.356 1.00 0.00 H new ATOM 0 HZ3 LYS B 320 -16.779 -4.477 -8.765 1.00 0.00 H new ATOM 594 N GLY B 321 -18.994 -1.048 -4.479 1.00 0.00 N ATOM 595 CA GLY B 321 -20.266 -1.579 -4.013 1.00 0.00 C ATOM 596 C GLY B 321 -20.705 -0.861 -2.752 1.00 0.00 C ATOM 597 O GLY B 321 -21.892 -0.807 -2.431 1.00 0.00 O ATOM 0 H GLY B 321 -19.026 -0.069 -4.764 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -21.023 -1.462 -4.789 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -20.172 -2.647 -3.818 1.00 0.00 H new ATOM 601 N LYS B 322 -19.730 -0.324 -2.034 1.00 0.00 N ATOM 602 CA LYS B 322 -20.005 0.378 -0.792 1.00 0.00 C ATOM 603 C LYS B 322 -19.249 1.702 -0.747 1.00 0.00 C ATOM 604 O LYS B 322 -19.109 2.382 -1.764 1.00 0.00 O ATOM 605 CB LYS B 322 -19.574 -0.507 0.368 1.00 0.00 C ATOM 606 CG LYS B 322 -18.100 -0.861 0.189 1.00 0.00 C ATOM 607 CD LYS B 322 -17.684 -1.820 1.299 1.00 0.00 C ATOM 608 CE LYS B 322 -17.535 -3.226 0.721 1.00 0.00 C ATOM 609 NZ LYS B 322 -17.430 -4.211 1.833 1.00 0.00 N1+ ATOM 0 H LYS B 322 -18.743 -0.361 -2.290 1.00 0.00 H new ATOM 0 HA LYS B 322 -21.071 0.595 -0.723 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -19.727 0.010 1.315 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -20.180 -1.413 0.398 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -17.938 -1.320 -0.786 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -17.489 0.041 0.222 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -16.743 -1.495 1.743 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -18.429 -1.818 2.095 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -18.391 -3.464 0.090 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -16.649 -3.279 0.089 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -16.969 -5.077 1.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -16.866 -3.803 2.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -18.382 -4.442 2.183 1.00 0.00 H new ATOM 623 N ASN B 323 -18.760 2.065 0.434 1.00 0.00 N ATOM 624 CA ASN B 323 -18.024 3.307 0.592 1.00 0.00 C ATOM 625 C ASN B 323 -16.872 3.126 1.575 1.00 0.00 C ATOM 626 O ASN B 323 -15.979 3.969 1.662 1.00 0.00 O ATOM 627 CB ASN B 323 -18.959 4.398 1.103 1.00 0.00 C ATOM 628 CG ASN B 323 -19.120 5.484 0.047 1.00 0.00 C ATOM 629 OD1 ASN B 323 -19.098 6.740 0.404 1.00 0.00 O flip ATOM 630 ND2 ASN B 323 -19.271 5.182 -1.138 1.00 0.00 N flip ATOM 0 H ASN B 323 -18.861 1.518 1.289 1.00 0.00 H new ATOM 0 HA ASN B 323 -17.618 3.595 -0.378 1.00 0.00 H new ATOM 0 HB2 ASN B 323 -19.931 3.970 1.347 1.00 0.00 H new ATOM 0 HB3 ASN B 323 -18.561 4.829 2.022 1.00 0.00 H new ATOM 0 HD21 ASN B 323 -19.288 4.201 -1.416 1.00 0.00 H new ATOM 0 HD22 ASN B 323 -19.379 5.913 -1.841 1.00 0.00 H new ATOM 637 N LYS B 324 -16.908 2.028 2.324 1.00 0.00 N ATOM 638 CA LYS B 324 -15.865 1.756 3.309 1.00 0.00 C ATOM 639 C LYS B 324 -14.773 0.872 2.724 1.00 0.00 C ATOM 640 O LYS B 324 -14.803 0.524 1.545 1.00 0.00 O ATOM 641 CB LYS B 324 -16.461 1.071 4.538 1.00 0.00 C ATOM 642 CG LYS B 324 -17.876 1.600 4.778 1.00 0.00 C ATOM 643 CD LYS B 324 -18.875 0.991 3.782 1.00 0.00 C ATOM 644 CE LYS B 324 -20.094 0.466 4.528 1.00 0.00 C ATOM 645 NZ LYS B 324 -20.799 1.597 5.198 1.00 0.00 N1+ ATOM 0 H LYS B 324 -17.639 1.319 2.270 1.00 0.00 H new ATOM 0 HA LYS B 324 -15.427 2.711 3.598 1.00 0.00 H new ATOM 0 HB2 LYS B 324 -16.485 -0.009 4.391 1.00 0.00 H new ATOM 0 HB3 LYS B 324 -15.837 1.260 5.412 1.00 0.00 H new ATOM 0 HG2 LYS B 324 -18.186 1.366 5.796 1.00 0.00 H new ATOM 0 HG3 LYS B 324 -17.882 2.686 4.684 1.00 0.00 H new ATOM 0 HD2 LYS B 324 -19.179 1.742 3.053 1.00 0.00 H new ATOM 0 HD3 LYS B 324 -18.401 0.182 3.227 1.00 0.00 H new ATOM 0 HE2 LYS B 324 -20.769 -0.036 3.834 1.00 0.00 H new ATOM 0 HE3 LYS B 324 -19.789 -0.274 5.268 1.00 0.00 H new ATOM 0 HZ1 LYS B 324 -21.756 1.296 5.472 1.00 0.00 H new ATOM 0 HZ2 LYS B 324 -20.270 1.882 6.047 1.00 0.00 H new ATOM 0 HZ3 LYS B 324 -20.863 2.403 4.543 1.00 0.00 H new ATOM 659 N LEU B 325 -13.815 0.507 3.567 1.00 0.00 N ATOM 660 CA LEU B 325 -12.723 -0.344 3.139 1.00 0.00 C ATOM 661 C LEU B 325 -13.061 -1.788 3.389 1.00 0.00 C ATOM 662 O LEU B 325 -13.956 -2.103 4.174 1.00 0.00 O ATOM 663 CB LEU B 325 -11.437 -0.004 3.881 1.00 0.00 C ATOM 664 CG LEU B 325 -11.173 1.499 3.806 1.00 0.00 C ATOM 665 CD1 LEU B 325 -9.808 1.789 4.414 1.00 0.00 C ATOM 666 CD2 LEU B 325 -11.171 1.949 2.350 1.00 0.00 C ATOM 0 H LEU B 325 -13.776 0.788 4.547 1.00 0.00 H new ATOM 0 HA LEU B 325 -12.572 -0.176 2.073 1.00 0.00 H new ATOM 0 HB2 LEU B 325 -11.515 -0.317 4.922 1.00 0.00 H new ATOM 0 HB3 LEU B 325 -10.601 -0.551 3.446 1.00 0.00 H new ATOM 0 HG LEU B 325 -11.952 2.034 4.350 1.00 0.00 H new ATOM 0 HD11 LEU B 325 -9.608 2.859 4.366 1.00 0.00 H new ATOM 0 HD12 LEU B 325 -9.797 1.464 5.454 1.00 0.00 H new ATOM 0 HD13 LEU B 325 -9.040 1.251 3.858 1.00 0.00 H new ATOM 0 HD21 LEU B 325 -10.982 3.021 2.301 1.00 0.00 H new ATOM 0 HD22 LEU B 325 -10.390 1.418 1.806 1.00 0.00 H new ATOM 0 HD23 LEU B 325 -12.139 1.730 1.900 1.00 0.00 H new ATOM 678 N VAL B 326 -12.347 -2.662 2.704 1.00 0.00 N ATOM 679 CA VAL B 326 -12.581 -4.079 2.839 1.00 0.00 C ATOM 680 C VAL B 326 -11.302 -4.779 3.276 1.00 0.00 C ATOM 681 O VAL B 326 -10.275 -4.611 2.620 1.00 0.00 O ATOM 682 CB VAL B 326 -13.009 -4.607 1.481 1.00 0.00 C ATOM 683 CG1 VAL B 326 -12.804 -6.114 1.418 1.00 0.00 C ATOM 684 CG2 VAL B 326 -14.473 -4.251 1.242 1.00 0.00 C ATOM 0 H VAL B 326 -11.604 -2.412 2.052 1.00 0.00 H new ATOM 0 HA VAL B 326 -13.351 -4.266 3.588 1.00 0.00 H new ATOM 0 HB VAL B 326 -12.401 -4.149 0.701 1.00 0.00 H new ATOM 0 HG11 VAL B 326 -13.114 -6.483 0.440 1.00 0.00 H new ATOM 0 HG12 VAL B 326 -11.750 -6.345 1.576 1.00 0.00 H new ATOM 0 HG13 VAL B 326 -13.401 -6.595 2.193 1.00 0.00 H new ATOM 0 HG21 VAL B 326 -14.785 -4.628 0.268 1.00 0.00 H new ATOM 0 HG22 VAL B 326 -15.089 -4.702 2.020 1.00 0.00 H new ATOM 0 HG23 VAL B 326 -14.593 -3.168 1.267 1.00 0.00 H new ATOM 694 N PRO B 327 -11.315 -5.564 4.339 1.00 0.00 N ATOM 695 CA PRO B 327 -10.091 -6.275 4.763 1.00 0.00 C ATOM 696 C PRO B 327 -9.433 -6.856 3.532 1.00 0.00 C ATOM 697 O PRO B 327 -10.122 -7.239 2.588 1.00 0.00 O ATOM 698 CB PRO B 327 -10.597 -7.361 5.709 1.00 0.00 C ATOM 699 CG PRO B 327 -11.881 -6.833 6.264 1.00 0.00 C ATOM 700 CD PRO B 327 -12.454 -5.859 5.228 1.00 0.00 C ATOM 0 HA PRO B 327 -9.349 -5.646 5.256 1.00 0.00 H new ATOM 0 HB2 PRO B 327 -10.754 -8.301 5.180 1.00 0.00 H new ATOM 0 HB3 PRO B 327 -9.877 -7.558 6.503 1.00 0.00 H new ATOM 0 HG2 PRO B 327 -12.581 -7.646 6.456 1.00 0.00 H new ATOM 0 HG3 PRO B 327 -11.711 -6.328 7.215 1.00 0.00 H new ATOM 0 HD2 PRO B 327 -13.283 -6.305 4.678 1.00 0.00 H new ATOM 0 HD3 PRO B 327 -12.835 -4.954 5.701 1.00 0.00 H new ATOM 708 N ARG B 328 -8.122 -6.879 3.501 1.00 0.00 N ATOM 709 CA ARG B 328 -7.455 -7.361 2.331 1.00 0.00 C ATOM 710 C ARG B 328 -6.134 -7.939 2.735 1.00 0.00 C ATOM 711 O ARG B 328 -5.865 -8.103 3.921 1.00 0.00 O ATOM 712 CB ARG B 328 -7.281 -6.222 1.315 1.00 0.00 C ATOM 713 CG ARG B 328 -6.876 -6.780 -0.052 1.00 0.00 C ATOM 714 CD ARG B 328 -7.657 -6.055 -1.150 1.00 0.00 C ATOM 715 NE ARG B 328 -9.022 -6.560 -1.217 1.00 0.00 N ATOM 716 CZ ARG B 328 -9.307 -7.690 -1.857 1.00 0.00 C ATOM 717 NH1 ARG B 328 -8.356 -8.364 -2.442 1.00 0.00 N ATOM 718 NH2 ARG B 328 -10.537 -8.122 -1.903 1.00 0.00 N1+ ATOM 0 H ARG B 328 -7.512 -6.575 4.260 1.00 0.00 H new ATOM 0 HA ARG B 328 -8.050 -8.139 1.852 1.00 0.00 H new ATOM 0 HB2 ARG B 328 -8.212 -5.662 1.225 1.00 0.00 H new ATOM 0 HB3 ARG B 328 -6.522 -5.524 1.669 1.00 0.00 H new ATOM 0 HG2 ARG B 328 -5.805 -6.651 -0.207 1.00 0.00 H new ATOM 0 HG3 ARG B 328 -7.077 -7.850 -0.094 1.00 0.00 H new ATOM 0 HD2 ARG B 328 -7.668 -4.983 -0.951 1.00 0.00 H new ATOM 0 HD3 ARG B 328 -7.162 -6.196 -2.111 1.00 0.00 H new ATOM 0 HE ARG B 328 -9.772 -6.037 -0.765 1.00 0.00 H new ATOM 0 HH11 ARG B 328 -7.395 -8.024 -2.408 1.00 0.00 H new ATOM 0 HH12 ARG B 328 -8.573 -9.231 -2.933 1.00 0.00 H new ATOM 0 HH21 ARG B 328 -11.281 -7.593 -1.448 1.00 0.00 H new ATOM 0 HH22 ARG B 328 -10.755 -8.989 -2.394 1.00 0.00 H new ATOM 732 N LEU B 329 -5.334 -8.289 1.763 1.00 0.00 N ATOM 733 CA LEU B 329 -4.080 -8.904 2.052 1.00 0.00 C ATOM 734 C LEU B 329 -3.041 -8.396 1.080 1.00 0.00 C ATOM 735 O LEU B 329 -3.208 -8.488 -0.119 1.00 0.00 O ATOM 736 CB LEU B 329 -4.331 -10.416 1.979 1.00 0.00 C ATOM 737 CG LEU B 329 -3.220 -11.255 2.632 1.00 0.00 C ATOM 738 CD1 LEU B 329 -3.197 -12.652 2.000 1.00 0.00 C ATOM 739 CD2 LEU B 329 -1.843 -10.622 2.457 1.00 0.00 C ATOM 0 H LEU B 329 -5.533 -8.157 0.771 1.00 0.00 H new ATOM 0 HA LEU B 329 -3.687 -8.663 3.040 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -5.280 -10.643 2.465 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.430 -10.710 0.934 1.00 0.00 H new ATOM 0 HG LEU B 329 -3.439 -11.311 3.698 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -2.410 -13.248 2.462 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -4.160 -13.138 2.157 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -3.005 -12.564 0.931 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -1.091 -11.250 2.934 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -1.617 -10.529 1.395 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -1.836 -9.634 2.917 1.00 0.00 H new ATOM 751 N LEU B 330 -1.982 -7.818 1.624 1.00 0.00 N ATOM 752 CA LEU B 330 -0.920 -7.257 0.826 1.00 0.00 C ATOM 753 C LEU B 330 0.227 -8.225 0.785 1.00 0.00 C ATOM 754 O LEU B 330 0.362 -9.054 1.676 1.00 0.00 O ATOM 755 CB LEU B 330 -0.490 -5.938 1.478 1.00 0.00 C ATOM 756 CG LEU B 330 0.820 -5.398 0.884 1.00 0.00 C ATOM 757 CD1 LEU B 330 0.602 -4.985 -0.565 1.00 0.00 C ATOM 758 CD2 LEU B 330 1.258 -4.192 1.705 1.00 0.00 C ATOM 0 H LEU B 330 -1.841 -7.728 2.630 1.00 0.00 H new ATOM 0 HA LEU B 330 -1.251 -7.071 -0.196 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.279 -5.197 1.349 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.366 -6.088 2.551 1.00 0.00 H new ATOM 0 HG LEU B 330 1.589 -6.170 0.912 1.00 0.00 H new ATOM 0 HD11 LEU B 330 1.535 -4.603 -0.979 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.275 -5.848 -1.144 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -0.160 -4.207 -0.611 1.00 0.00 H new ATOM 0 HD21 LEU B 330 2.188 -3.793 1.299 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.486 -3.424 1.664 1.00 0.00 H new ATOM 0 HD23 LEU B 330 1.415 -4.494 2.740 1.00 0.00 H new ATOM 770 N GLY B 331 1.079 -8.092 -0.219 1.00 0.00 N ATOM 771 CA GLY B 331 2.224 -8.938 -0.303 1.00 0.00 C ATOM 772 C GLY B 331 3.415 -8.158 -0.817 1.00 0.00 C ATOM 773 O GLY B 331 3.494 -7.823 -1.990 1.00 0.00 O ATOM 0 H GLY B 331 0.988 -7.410 -0.972 1.00 0.00 H new ATOM 0 HA2 GLY B 331 2.450 -9.355 0.678 1.00 0.00 H new ATOM 0 HA3 GLY B 331 2.017 -9.778 -0.966 1.00 0.00 H new ATOM 777 N ILE B 332 4.356 -7.895 0.062 1.00 0.00 N ATOM 778 CA ILE B 332 5.560 -7.204 -0.335 1.00 0.00 C ATOM 779 C ILE B 332 6.562 -8.229 -0.802 1.00 0.00 C ATOM 780 O ILE B 332 6.919 -9.150 -0.069 1.00 0.00 O ATOM 781 CB ILE B 332 6.171 -6.432 0.828 1.00 0.00 C ATOM 782 CG1 ILE B 332 5.119 -5.523 1.465 1.00 0.00 C ATOM 783 CG2 ILE B 332 7.350 -5.591 0.322 1.00 0.00 C ATOM 784 CD1 ILE B 332 4.445 -4.674 0.385 1.00 0.00 C ATOM 0 H ILE B 332 4.311 -8.147 1.049 1.00 0.00 H new ATOM 0 HA ILE B 332 5.309 -6.497 -1.125 1.00 0.00 H new ATOM 0 HB ILE B 332 6.526 -7.138 1.579 1.00 0.00 H new ATOM 0 HG12 ILE B 332 4.374 -6.124 1.986 1.00 0.00 H new ATOM 0 HG13 ILE B 332 5.585 -4.878 2.209 1.00 0.00 H new ATOM 0 HG21 ILE B 332 7.787 -5.039 1.154 1.00 0.00 H new ATOM 0 HG22 ILE B 332 8.104 -6.246 -0.114 1.00 0.00 H new ATOM 0 HG23 ILE B 332 6.998 -4.889 -0.434 1.00 0.00 H new ATOM 0 HD11 ILE B 332 3.696 -4.028 0.844 1.00 0.00 H new ATOM 0 HD12 ILE B 332 5.194 -4.061 -0.116 1.00 0.00 H new ATOM 0 HD13 ILE B 332 3.964 -5.327 -0.343 1.00 0.00 H new ATOM 796 N THR B 333 7.011 -8.052 -2.018 1.00 0.00 N ATOM 797 CA THR B 333 7.967 -8.934 -2.612 1.00 0.00 C ATOM 798 C THR B 333 9.214 -8.145 -2.916 1.00 0.00 C ATOM 799 O THR B 333 9.137 -7.014 -3.383 1.00 0.00 O ATOM 800 CB THR B 333 7.377 -9.501 -3.897 1.00 0.00 C ATOM 801 OG1 THR B 333 7.661 -8.628 -4.976 1.00 0.00 O ATOM 802 CG2 THR B 333 5.860 -9.643 -3.735 1.00 0.00 C ATOM 0 H THR B 333 6.718 -7.285 -2.623 1.00 0.00 H new ATOM 0 HA THR B 333 8.211 -9.756 -1.938 1.00 0.00 H new ATOM 0 HB THR B 333 7.816 -10.478 -4.102 1.00 0.00 H new ATOM 0 HG1 THR B 333 6.835 -8.434 -5.466 1.00 0.00 H new ATOM 0 HG21 THR B 333 5.433 -10.048 -4.652 1.00 0.00 H new ATOM 0 HG22 THR B 333 5.644 -10.316 -2.905 1.00 0.00 H new ATOM 0 HG23 THR B 333 5.423 -8.665 -3.532 1.00 0.00 H new ATOM 810 N LYS B 334 10.360 -8.736 -2.654 1.00 0.00 N ATOM 811 CA LYS B 334 11.627 -8.058 -2.906 1.00 0.00 C ATOM 812 C LYS B 334 11.754 -7.645 -4.372 1.00 0.00 C ATOM 813 O LYS B 334 12.835 -7.324 -4.839 1.00 0.00 O ATOM 814 CB LYS B 334 12.792 -8.971 -2.528 1.00 0.00 C ATOM 815 CG LYS B 334 13.651 -8.297 -1.456 1.00 0.00 C ATOM 816 CD LYS B 334 14.753 -9.264 -1.017 1.00 0.00 C ATOM 817 CE LYS B 334 14.486 -9.729 0.416 1.00 0.00 C ATOM 818 NZ LYS B 334 14.624 -8.575 1.347 1.00 0.00 N1+ ATOM 0 H LYS B 334 10.448 -9.677 -2.270 1.00 0.00 H new ATOM 0 HA LYS B 334 11.653 -7.157 -2.293 1.00 0.00 H new ATOM 0 HB2 LYS B 334 12.414 -9.924 -2.158 1.00 0.00 H new ATOM 0 HB3 LYS B 334 13.397 -9.188 -3.409 1.00 0.00 H new ATOM 0 HG2 LYS B 334 14.090 -7.379 -1.848 1.00 0.00 H new ATOM 0 HG3 LYS B 334 13.035 -8.016 -0.602 1.00 0.00 H new ATOM 0 HD2 LYS B 334 14.787 -10.122 -1.688 1.00 0.00 H new ATOM 0 HD3 LYS B 334 15.725 -8.775 -1.076 1.00 0.00 H new ATOM 0 HE2 LYS B 334 13.485 -10.153 0.491 1.00 0.00 H new ATOM 0 HE3 LYS B 334 15.187 -10.517 0.690 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 13.970 -8.694 2.147 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 15.601 -8.530 1.702 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 14.398 -7.694 0.843 1.00 0.00 H new ATOM 832 N GLU B 335 10.641 -7.668 -5.082 1.00 0.00 N ATOM 833 CA GLU B 335 10.602 -7.273 -6.479 1.00 0.00 C ATOM 834 C GLU B 335 9.285 -6.578 -6.806 1.00 0.00 C ATOM 835 O GLU B 335 9.079 -6.141 -7.938 1.00 0.00 O ATOM 836 CB GLU B 335 10.767 -8.501 -7.373 1.00 0.00 C ATOM 837 CG GLU B 335 9.757 -9.573 -6.954 1.00 0.00 C ATOM 838 CD GLU B 335 9.963 -10.836 -7.780 1.00 0.00 C ATOM 839 OE1 GLU B 335 11.100 -11.261 -7.904 1.00 0.00 O ATOM 840 OE2 GLU B 335 8.981 -11.362 -8.279 1.00 0.00 O1- ATOM 0 H GLU B 335 9.739 -7.961 -4.707 1.00 0.00 H new ATOM 0 HA GLU B 335 11.421 -6.577 -6.661 1.00 0.00 H new ATOM 0 HB2 GLU B 335 10.613 -8.228 -8.417 1.00 0.00 H new ATOM 0 HB3 GLU B 335 11.782 -8.890 -7.292 1.00 0.00 H new ATOM 0 HG2 GLU B 335 9.873 -9.799 -5.894 1.00 0.00 H new ATOM 0 HG3 GLU B 335 8.742 -9.201 -7.091 1.00 0.00 H new ATOM 847 N CYS B 336 8.363 -6.524 -5.837 1.00 0.00 N ATOM 848 CA CYS B 336 7.063 -5.936 -6.107 1.00 0.00 C ATOM 849 C CYS B 336 6.201 -5.827 -4.877 1.00 0.00 C ATOM 850 O CYS B 336 6.567 -6.236 -3.779 1.00 0.00 O ATOM 851 CB CYS B 336 6.327 -6.757 -7.169 1.00 0.00 C ATOM 852 SG CYS B 336 4.945 -7.648 -6.413 1.00 0.00 S ATOM 0 H CYS B 336 8.494 -6.872 -4.887 1.00 0.00 H new ATOM 0 HA CYS B 336 7.247 -4.924 -6.467 1.00 0.00 H new ATOM 0 HB2 CYS B 336 5.960 -6.101 -7.958 1.00 0.00 H new ATOM 0 HB3 CYS B 336 7.014 -7.463 -7.636 1.00 0.00 H new ATOM 0 HG CYS B 336 4.326 -8.340 -7.322 1.00 0.00 H new ATOM 858 N VAL B 337 5.041 -5.254 -5.109 1.00 0.00 N ATOM 859 CA VAL B 337 4.052 -5.043 -4.078 1.00 0.00 C ATOM 860 C VAL B 337 2.749 -5.506 -4.648 1.00 0.00 C ATOM 861 O VAL B 337 2.567 -5.397 -5.854 1.00 0.00 O ATOM 862 CB VAL B 337 4.012 -3.562 -3.759 1.00 0.00 C ATOM 863 CG1 VAL B 337 3.216 -3.316 -2.479 1.00 0.00 C ATOM 864 CG2 VAL B 337 5.449 -3.105 -3.577 1.00 0.00 C ATOM 0 H VAL B 337 4.756 -4.918 -6.029 1.00 0.00 H new ATOM 0 HA VAL B 337 4.273 -5.585 -3.159 1.00 0.00 H new ATOM 0 HB VAL B 337 3.527 -3.008 -4.563 1.00 0.00 H new ATOM 0 HG11 VAL B 337 3.196 -2.248 -2.263 1.00 0.00 H new ATOM 0 HG12 VAL B 337 2.197 -3.679 -2.609 1.00 0.00 H new ATOM 0 HG13 VAL B 337 3.687 -3.845 -1.650 1.00 0.00 H new ATOM 0 HG21 VAL B 337 5.466 -2.040 -3.345 1.00 0.00 H new ATOM 0 HG22 VAL B 337 5.907 -3.662 -2.759 1.00 0.00 H new ATOM 0 HG23 VAL B 337 6.007 -3.285 -4.496 1.00 0.00 H new ATOM 874 N MET B 338 1.866 -6.081 -3.850 1.00 0.00 N ATOM 875 CA MET B 338 0.651 -6.596 -4.462 1.00 0.00 C ATOM 876 C MET B 338 -0.546 -6.643 -3.535 1.00 0.00 C ATOM 877 O MET B 338 -0.417 -6.839 -2.333 1.00 0.00 O ATOM 878 CB MET B 338 0.907 -8.009 -4.983 1.00 0.00 C ATOM 879 CG MET B 338 1.918 -8.734 -4.093 1.00 0.00 C ATOM 880 SD MET B 338 2.293 -10.358 -4.796 1.00 0.00 S ATOM 881 CE MET B 338 2.697 -11.198 -3.246 1.00 0.00 C ATOM 0 H MET B 338 1.953 -6.200 -2.841 1.00 0.00 H new ATOM 0 HA MET B 338 0.405 -5.899 -5.263 1.00 0.00 H new ATOM 0 HB2 MET B 338 -0.028 -8.568 -5.010 1.00 0.00 H new ATOM 0 HB3 MET B 338 1.281 -7.963 -6.006 1.00 0.00 H new ATOM 0 HG2 MET B 338 2.831 -8.144 -4.008 1.00 0.00 H new ATOM 0 HG3 MET B 338 1.516 -8.847 -3.086 1.00 0.00 H new ATOM 0 HE1 MET B 338 3.196 -12.143 -3.463 1.00 0.00 H new ATOM 0 HE2 MET B 338 3.358 -10.567 -2.652 1.00 0.00 H new ATOM 0 HE3 MET B 338 1.781 -11.391 -2.688 1.00 0.00 H new ATOM 891 N ARG B 339 -1.722 -6.521 -4.138 1.00 0.00 N ATOM 892 CA ARG B 339 -2.962 -6.601 -3.403 1.00 0.00 C ATOM 893 C ARG B 339 -3.490 -8.017 -3.506 1.00 0.00 C ATOM 894 O ARG B 339 -3.947 -8.454 -4.566 1.00 0.00 O ATOM 895 CB ARG B 339 -3.997 -5.629 -3.972 1.00 0.00 C ATOM 896 CG ARG B 339 -3.382 -4.235 -4.173 1.00 0.00 C ATOM 897 CD ARG B 339 -3.596 -3.395 -2.916 1.00 0.00 C ATOM 898 NE ARG B 339 -2.569 -2.364 -2.824 1.00 0.00 N ATOM 899 CZ ARG B 339 -2.166 -1.889 -1.649 1.00 0.00 C ATOM 900 NH1 ARG B 339 -2.688 -2.344 -0.541 1.00 0.00 N ATOM 901 NH2 ARG B 339 -1.246 -0.967 -1.602 1.00 0.00 N1+ ATOM 0 H ARG B 339 -1.835 -6.366 -5.140 1.00 0.00 H new ATOM 0 HA ARG B 339 -2.780 -6.333 -2.362 1.00 0.00 H new ATOM 0 HB2 ARG B 339 -4.373 -6.006 -4.923 1.00 0.00 H new ATOM 0 HB3 ARG B 339 -4.850 -5.562 -3.296 1.00 0.00 H new ATOM 0 HG2 ARG B 339 -2.317 -4.324 -4.386 1.00 0.00 H new ATOM 0 HG3 ARG B 339 -3.840 -3.745 -5.032 1.00 0.00 H new ATOM 0 HD2 ARG B 339 -4.584 -2.935 -2.940 1.00 0.00 H new ATOM 0 HD3 ARG B 339 -3.563 -4.033 -2.033 1.00 0.00 H new ATOM 0 HE ARG B 339 -2.150 -1.999 -3.680 1.00 0.00 H new ATOM 0 HH11 ARG B 339 -3.407 -3.066 -0.575 1.00 0.00 H new ATOM 0 HH12 ARG B 339 -2.376 -1.977 0.358 1.00 0.00 H new ATOM 0 HH21 ARG B 339 -0.836 -0.611 -2.466 1.00 0.00 H new ATOM 0 HH22 ARG B 339 -0.936 -0.602 -0.702 1.00 0.00 H new ATOM 915 N VAL B 340 -3.379 -8.731 -2.408 1.00 0.00 N ATOM 916 CA VAL B 340 -3.803 -10.108 -2.349 1.00 0.00 C ATOM 917 C VAL B 340 -5.196 -10.229 -1.763 1.00 0.00 C ATOM 918 O VAL B 340 -5.620 -9.403 -0.958 1.00 0.00 O ATOM 919 CB VAL B 340 -2.795 -10.916 -1.548 1.00 0.00 C ATOM 920 CG1 VAL B 340 -2.980 -12.385 -1.859 1.00 0.00 C ATOM 921 CG2 VAL B 340 -1.392 -10.489 -1.940 1.00 0.00 C ATOM 0 H VAL B 340 -2.993 -8.373 -1.534 1.00 0.00 H new ATOM 0 HA VAL B 340 -3.848 -10.507 -3.362 1.00 0.00 H new ATOM 0 HB VAL B 340 -2.944 -10.746 -0.482 1.00 0.00 H new ATOM 0 HG11 VAL B 340 -2.260 -12.971 -1.288 1.00 0.00 H new ATOM 0 HG12 VAL B 340 -3.991 -12.689 -1.589 1.00 0.00 H new ATOM 0 HG13 VAL B 340 -2.822 -12.554 -2.924 1.00 0.00 H new ATOM 0 HG21 VAL B 340 -0.664 -11.065 -1.369 1.00 0.00 H new ATOM 0 HG22 VAL B 340 -1.241 -10.667 -3.005 1.00 0.00 H new ATOM 0 HG23 VAL B 340 -1.262 -9.428 -1.728 1.00 0.00 H new ATOM 931 N ASP B 341 -5.913 -11.253 -2.207 1.00 0.00 N ATOM 932 CA ASP B 341 -7.275 -11.469 -1.757 1.00 0.00 C ATOM 933 C ASP B 341 -7.298 -12.316 -0.502 1.00 0.00 C ATOM 934 O ASP B 341 -7.333 -13.533 -0.571 1.00 0.00 O ATOM 935 CB ASP B 341 -8.086 -12.156 -2.855 1.00 0.00 C ATOM 936 CG ASP B 341 -9.577 -11.961 -2.602 1.00 0.00 C ATOM 937 OD1 ASP B 341 -9.922 -11.537 -1.511 1.00 0.00 O1- ATOM 938 OD2 ASP B 341 -10.352 -12.239 -3.502 1.00 0.00 O ATOM 0 H ASP B 341 -5.572 -11.943 -2.876 1.00 0.00 H new ATOM 0 HA ASP B 341 -7.718 -10.499 -1.532 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.817 -11.745 -3.828 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -7.849 -13.220 -2.882 1.00 0.00 H new ATOM 943 N GLU B 342 -7.284 -11.649 0.638 1.00 0.00 N ATOM 944 CA GLU B 342 -7.310 -12.319 1.935 1.00 0.00 C ATOM 945 C GLU B 342 -8.171 -13.571 1.877 1.00 0.00 C ATOM 946 O GLU B 342 -7.954 -14.534 2.612 1.00 0.00 O ATOM 947 CB GLU B 342 -7.898 -11.345 2.966 1.00 0.00 C ATOM 948 CG GLU B 342 -7.250 -11.527 4.338 1.00 0.00 C ATOM 949 CD GLU B 342 -8.308 -11.403 5.429 1.00 0.00 C ATOM 950 OE1 GLU B 342 -8.924 -12.407 5.747 1.00 0.00 O1- ATOM 951 OE2 GLU B 342 -8.487 -10.305 5.930 1.00 0.00 O ATOM 0 H GLU B 342 -7.254 -10.631 0.696 1.00 0.00 H new ATOM 0 HA GLU B 342 -6.297 -12.612 2.212 1.00 0.00 H new ATOM 0 HB2 GLU B 342 -7.751 -10.320 2.626 1.00 0.00 H new ATOM 0 HB3 GLU B 342 -8.974 -11.503 3.046 1.00 0.00 H new ATOM 0 HG2 GLU B 342 -6.767 -12.503 4.396 1.00 0.00 H new ATOM 0 HG3 GLU B 342 -6.473 -10.777 4.486 1.00 0.00 H new ATOM 958 N LYS B 343 -9.144 -13.535 0.992 1.00 0.00 N ATOM 959 CA LYS B 343 -10.054 -14.651 0.807 1.00 0.00 C ATOM 960 C LYS B 343 -9.402 -15.789 0.029 1.00 0.00 C ATOM 961 O LYS B 343 -9.576 -16.960 0.369 1.00 0.00 O ATOM 962 CB LYS B 343 -11.275 -14.172 0.034 1.00 0.00 C ATOM 963 CG LYS B 343 -11.991 -13.084 0.831 1.00 0.00 C ATOM 964 CD LYS B 343 -12.953 -12.331 -0.088 1.00 0.00 C ATOM 965 CE LYS B 343 -14.081 -11.715 0.742 1.00 0.00 C ATOM 966 NZ LYS B 343 -15.023 -10.994 -0.160 1.00 0.00 N1+ ATOM 0 H LYS B 343 -9.328 -12.738 0.383 1.00 0.00 H new ATOM 0 HA LYS B 343 -10.333 -15.024 1.792 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -10.973 -13.785 -0.939 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -11.951 -15.006 -0.151 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -12.538 -13.528 1.663 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -11.264 -12.394 1.259 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -12.418 -11.550 -0.629 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -13.366 -13.010 -0.834 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -14.610 -12.494 1.291 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -13.670 -11.027 1.481 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -15.790 -10.575 0.403 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -14.513 -10.241 -0.665 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -15.424 -11.662 -0.849 1.00 0.00 H new ATOM 980 N THR B 344 -8.691 -15.442 -1.040 1.00 0.00 N ATOM 981 CA THR B 344 -8.064 -16.447 -1.890 1.00 0.00 C ATOM 982 C THR B 344 -6.543 -16.466 -1.742 1.00 0.00 C ATOM 983 O THR B 344 -5.891 -17.395 -2.216 1.00 0.00 O ATOM 984 CB THR B 344 -8.431 -16.165 -3.345 1.00 0.00 C ATOM 985 OG1 THR B 344 -7.476 -15.279 -3.912 1.00 0.00 O ATOM 986 CG2 THR B 344 -9.823 -15.532 -3.409 1.00 0.00 C ATOM 0 H THR B 344 -8.536 -14.478 -1.336 1.00 0.00 H new ATOM 0 HA THR B 344 -8.433 -17.425 -1.580 1.00 0.00 H new ATOM 0 HB THR B 344 -8.434 -17.099 -3.906 1.00 0.00 H new ATOM 0 HG1 THR B 344 -7.905 -14.735 -4.605 1.00 0.00 H new ATOM 0 HG21 THR B 344 -10.084 -15.331 -4.448 1.00 0.00 H new ATOM 0 HG22 THR B 344 -10.554 -16.216 -2.977 1.00 0.00 H new ATOM 0 HG23 THR B 344 -9.824 -14.598 -2.848 1.00 0.00 H new ATOM 994 N LYS B 345 -5.978 -15.446 -1.099 1.00 0.00 N ATOM 995 CA LYS B 345 -4.539 -15.379 -0.919 1.00 0.00 C ATOM 996 C LYS B 345 -3.855 -15.187 -2.265 1.00 0.00 C ATOM 997 O LYS B 345 -2.632 -15.072 -2.343 1.00 0.00 O ATOM 998 CB LYS B 345 -4.045 -16.661 -0.260 1.00 0.00 C ATOM 999 CG LYS B 345 -2.711 -16.403 0.445 1.00 0.00 C ATOM 1000 CD LYS B 345 -2.232 -17.692 1.116 1.00 0.00 C ATOM 1001 CE LYS B 345 -1.106 -17.371 2.101 1.00 0.00 C ATOM 1002 NZ LYS B 345 -1.665 -16.635 3.270 1.00 0.00 N1+ ATOM 0 H LYS B 345 -6.494 -14.663 -0.699 1.00 0.00 H new ATOM 0 HA LYS B 345 -4.297 -14.531 -0.278 1.00 0.00 H new ATOM 0 HB2 LYS B 345 -4.783 -17.019 0.458 1.00 0.00 H new ATOM 0 HB3 LYS B 345 -3.925 -17.443 -1.010 1.00 0.00 H new ATOM 0 HG2 LYS B 345 -1.968 -16.057 -0.274 1.00 0.00 H new ATOM 0 HG3 LYS B 345 -2.827 -15.614 1.189 1.00 0.00 H new ATOM 0 HD2 LYS B 345 -3.060 -18.171 1.638 1.00 0.00 H new ATOM 0 HD3 LYS B 345 -1.880 -18.397 0.363 1.00 0.00 H new ATOM 0 HE2 LYS B 345 -0.625 -18.291 2.433 1.00 0.00 H new ATOM 0 HE3 LYS B 345 -0.340 -16.770 1.611 1.00 0.00 H new ATOM 0 HZ1 LYS B 345 -1.061 -16.794 4.102 1.00 0.00 H new ATOM 0 HZ2 LYS B 345 -1.699 -15.618 3.056 1.00 0.00 H new ATOM 0 HZ3 LYS B 345 -2.626 -16.979 3.469 1.00 0.00 H new ATOM 1016 N GLU B 346 -4.660 -15.129 -3.319 1.00 0.00 N ATOM 1017 CA GLU B 346 -4.133 -14.924 -4.656 1.00 0.00 C ATOM 1018 C GLU B 346 -3.964 -13.439 -4.905 1.00 0.00 C ATOM 1019 O GLU B 346 -4.642 -12.614 -4.293 1.00 0.00 O ATOM 1020 CB GLU B 346 -5.070 -15.514 -5.701 1.00 0.00 C ATOM 1021 CG GLU B 346 -5.356 -16.975 -5.357 1.00 0.00 C ATOM 1022 CD GLU B 346 -5.235 -17.839 -6.608 1.00 0.00 C ATOM 1023 OE1 GLU B 346 -6.041 -17.661 -7.507 1.00 0.00 O1- ATOM 1024 OE2 GLU B 346 -4.339 -18.666 -6.648 1.00 0.00 O ATOM 0 H GLU B 346 -5.675 -15.221 -3.271 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.169 -15.426 -4.734 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -6.001 -14.947 -5.733 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -4.620 -15.443 -6.691 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -4.656 -17.322 -4.597 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.357 -17.069 -4.936 1.00 0.00 H new ATOM 1031 N VAL B 347 -3.035 -13.104 -5.774 1.00 0.00 N ATOM 1032 CA VAL B 347 -2.758 -11.706 -6.062 1.00 0.00 C ATOM 1033 C VAL B 347 -3.729 -11.123 -7.062 1.00 0.00 C ATOM 1034 O VAL B 347 -3.998 -11.705 -8.112 1.00 0.00 O ATOM 1035 CB VAL B 347 -1.335 -11.529 -6.561 1.00 0.00 C ATOM 1036 CG1 VAL B 347 -1.130 -10.068 -6.974 1.00 0.00 C ATOM 1037 CG2 VAL B 347 -0.389 -11.862 -5.415 1.00 0.00 C ATOM 0 H VAL B 347 -2.461 -13.770 -6.291 1.00 0.00 H new ATOM 0 HA VAL B 347 -2.881 -11.163 -5.125 1.00 0.00 H new ATOM 0 HB VAL B 347 -1.143 -12.179 -7.415 1.00 0.00 H new ATOM 0 HG11 VAL B 347 -0.110 -9.931 -7.334 1.00 0.00 H new ATOM 0 HG12 VAL B 347 -1.832 -9.812 -7.767 1.00 0.00 H new ATOM 0 HG13 VAL B 347 -1.301 -9.420 -6.115 1.00 0.00 H new ATOM 0 HG21 VAL B 347 0.642 -11.743 -5.748 1.00 0.00 H new ATOM 0 HG22 VAL B 347 -0.580 -11.190 -4.578 1.00 0.00 H new ATOM 0 HG23 VAL B 347 -0.551 -12.892 -5.097 1.00 0.00 H new ATOM 1047 N ILE B 348 -4.225 -9.941 -6.729 1.00 0.00 N ATOM 1048 CA ILE B 348 -5.139 -9.239 -7.601 1.00 0.00 C ATOM 1049 C ILE B 348 -4.380 -8.127 -8.296 1.00 0.00 C ATOM 1050 O ILE B 348 -4.687 -7.762 -9.431 1.00 0.00 O ATOM 1051 CB ILE B 348 -6.299 -8.651 -6.796 1.00 0.00 C ATOM 1052 CG1 ILE B 348 -7.328 -9.748 -6.512 1.00 0.00 C ATOM 1053 CG2 ILE B 348 -6.959 -7.529 -7.600 1.00 0.00 C ATOM 1054 CD1 ILE B 348 -8.103 -9.407 -5.238 1.00 0.00 C ATOM 0 H ILE B 348 -4.007 -9.452 -5.861 1.00 0.00 H new ATOM 0 HA ILE B 348 -5.550 -9.932 -8.336 1.00 0.00 H new ATOM 0 HB ILE B 348 -5.924 -8.251 -5.854 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -8.015 -9.843 -7.353 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -6.828 -10.710 -6.399 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -7.786 -7.109 -7.027 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -6.226 -6.749 -7.805 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -7.336 -7.929 -8.541 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -8.835 -10.189 -5.037 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -7.411 -9.334 -4.399 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -8.616 -8.454 -5.368 1.00 0.00 H new ATOM 1066 N GLN B 349 -3.386 -7.580 -7.593 1.00 0.00 N ATOM 1067 CA GLN B 349 -2.597 -6.502 -8.142 1.00 0.00 C ATOM 1068 C GLN B 349 -1.122 -6.692 -7.871 1.00 0.00 C ATOM 1069 O GLN B 349 -0.732 -7.378 -6.931 1.00 0.00 O ATOM 1070 CB GLN B 349 -3.022 -5.217 -7.489 1.00 0.00 C ATOM 1071 CG GLN B 349 -2.259 -4.049 -8.094 1.00 0.00 C ATOM 1072 CD GLN B 349 -2.973 -2.746 -7.763 1.00 0.00 C ATOM 1073 OE1 GLN B 349 -3.804 -2.278 -8.543 1.00 0.00 O ATOM 1074 NE2 GLN B 349 -2.703 -2.128 -6.646 1.00 0.00 N ATOM 0 H GLN B 349 -3.119 -7.870 -6.652 1.00 0.00 H new ATOM 0 HA GLN B 349 -2.756 -6.484 -9.220 1.00 0.00 H new ATOM 0 HB2 GLN B 349 -4.094 -5.069 -7.621 1.00 0.00 H new ATOM 0 HB3 GLN B 349 -2.837 -5.266 -6.416 1.00 0.00 H new ATOM 0 HG2 GLN B 349 -1.241 -4.026 -7.705 1.00 0.00 H new ATOM 0 HG3 GLN B 349 -2.185 -4.171 -9.175 1.00 0.00 H new ATOM 0 HE21 GLN B 349 -2.015 -2.517 -6.001 1.00 0.00 H new ATOM 0 HE22 GLN B 349 -3.180 -1.256 -6.417 1.00 0.00 H new ATOM 1083 N GLU B 350 -0.315 -6.034 -8.682 1.00 0.00 N ATOM 1084 CA GLU B 350 1.129 -6.081 -8.520 1.00 0.00 C ATOM 1085 C GLU B 350 1.764 -4.760 -8.880 1.00 0.00 C ATOM 1086 O GLU B 350 1.295 -4.043 -9.763 1.00 0.00 O ATOM 1087 CB GLU B 350 1.779 -7.136 -9.405 1.00 0.00 C ATOM 1088 CG GLU B 350 1.258 -8.521 -9.054 1.00 0.00 C ATOM 1089 CD GLU B 350 1.789 -9.555 -10.040 1.00 0.00 C ATOM 1090 OE1 GLU B 350 2.937 -9.946 -9.899 1.00 0.00 O1- ATOM 1091 OE2 GLU B 350 1.038 -9.947 -10.918 1.00 0.00 O ATOM 0 H GLU B 350 -0.634 -5.459 -9.462 1.00 0.00 H new ATOM 0 HA GLU B 350 1.293 -6.323 -7.470 1.00 0.00 H new ATOM 0 HB2 GLU B 350 1.572 -6.918 -10.453 1.00 0.00 H new ATOM 0 HB3 GLU B 350 2.862 -7.106 -9.281 1.00 0.00 H new ATOM 0 HG2 GLU B 350 1.563 -8.785 -8.041 1.00 0.00 H new ATOM 0 HG3 GLU B 350 0.168 -8.521 -9.069 1.00 0.00 H new ATOM 1098 N TRP B 351 2.865 -4.475 -8.216 1.00 0.00 N ATOM 1099 CA TRP B 351 3.611 -3.254 -8.500 1.00 0.00 C ATOM 1100 C TRP B 351 5.046 -3.360 -8.006 1.00 0.00 C ATOM 1101 O TRP B 351 5.291 -3.641 -6.840 1.00 0.00 O ATOM 1102 CB TRP B 351 2.921 -2.055 -7.871 1.00 0.00 C ATOM 1103 CG TRP B 351 2.499 -1.119 -8.954 1.00 0.00 C ATOM 1104 CD1 TRP B 351 3.329 -0.535 -9.845 1.00 0.00 C ATOM 1105 CD2 TRP B 351 1.156 -0.668 -9.291 1.00 0.00 C ATOM 1106 NE1 TRP B 351 2.579 0.254 -10.695 1.00 0.00 N ATOM 1107 CE2 TRP B 351 1.240 0.208 -10.395 1.00 0.00 C ATOM 1108 CE3 TRP B 351 -0.111 -0.924 -8.746 1.00 0.00 C ATOM 1109 CZ2 TRP B 351 0.111 0.811 -10.944 1.00 0.00 C ATOM 1110 CZ3 TRP B 351 -1.256 -0.320 -9.298 1.00 0.00 C ATOM 1111 CH2 TRP B 351 -1.142 0.547 -10.394 1.00 0.00 C ATOM 0 H TRP B 351 3.265 -5.061 -7.483 1.00 0.00 H new ATOM 0 HA TRP B 351 3.637 -3.118 -9.581 1.00 0.00 H new ATOM 0 HB2 TRP B 351 2.055 -2.378 -7.293 1.00 0.00 H new ATOM 0 HB3 TRP B 351 3.596 -1.551 -7.179 1.00 0.00 H new ATOM 0 HD1 TRP B 351 4.401 -0.664 -9.886 1.00 0.00 H new ATOM 0 HE1 TRP B 351 2.974 0.806 -11.456 1.00 0.00 H new ATOM 0 HE3 TRP B 351 -0.208 -1.587 -7.899 1.00 0.00 H new ATOM 0 HZ2 TRP B 351 0.206 1.477 -11.789 1.00 0.00 H new ATOM 0 HZ3 TRP B 351 -2.228 -0.526 -8.875 1.00 0.00 H new ATOM 0 HH2 TRP B 351 -2.024 1.010 -10.811 1.00 0.00 H new ATOM 1122 N SER B 352 5.994 -3.140 -8.910 1.00 0.00 N ATOM 1123 CA SER B 352 7.397 -3.238 -8.571 1.00 0.00 C ATOM 1124 C SER B 352 7.708 -2.513 -7.282 1.00 0.00 C ATOM 1125 O SER B 352 7.214 -1.414 -7.028 1.00 0.00 O ATOM 1126 CB SER B 352 8.262 -2.663 -9.679 1.00 0.00 C ATOM 1127 OG SER B 352 7.442 -1.975 -10.613 1.00 0.00 O ATOM 0 H SER B 352 5.810 -2.893 -9.882 1.00 0.00 H new ATOM 0 HA SER B 352 7.619 -4.297 -8.444 1.00 0.00 H new ATOM 0 HB2 SER B 352 9.003 -1.983 -9.260 1.00 0.00 H new ATOM 0 HB3 SER B 352 8.809 -3.462 -10.179 1.00 0.00 H new ATOM 0 HG SER B 352 7.700 -2.229 -11.524 1.00 0.00 H new ATOM 1133 N LEU B 353 8.566 -3.125 -6.495 1.00 0.00 N ATOM 1134 CA LEU B 353 9.000 -2.546 -5.261 1.00 0.00 C ATOM 1135 C LEU B 353 10.132 -1.599 -5.613 1.00 0.00 C ATOM 1136 O LEU B 353 10.259 -0.506 -5.063 1.00 0.00 O ATOM 1137 CB LEU B 353 9.475 -3.677 -4.346 1.00 0.00 C ATOM 1138 CG LEU B 353 9.228 -3.354 -2.873 1.00 0.00 C ATOM 1139 CD1 LEU B 353 9.381 -4.618 -2.060 1.00 0.00 C ATOM 1140 CD2 LEU B 353 10.257 -2.359 -2.380 1.00 0.00 C ATOM 0 H LEU B 353 8.977 -4.036 -6.700 1.00 0.00 H new ATOM 0 HA LEU B 353 8.212 -2.002 -4.741 1.00 0.00 H new ATOM 0 HB2 LEU B 353 8.957 -4.599 -4.608 1.00 0.00 H new ATOM 0 HB3 LEU B 353 10.539 -3.853 -4.507 1.00 0.00 H new ATOM 0 HG LEU B 353 8.226 -2.938 -2.767 1.00 0.00 H new ATOM 0 HD11 LEU B 353 9.206 -4.397 -1.007 1.00 0.00 H new ATOM 0 HD12 LEU B 353 8.658 -5.359 -2.400 1.00 0.00 H new ATOM 0 HD13 LEU B 353 10.390 -5.012 -2.186 1.00 0.00 H new ATOM 0 HD21 LEU B 353 10.072 -2.135 -1.329 1.00 0.00 H new ATOM 0 HD22 LEU B 353 11.255 -2.783 -2.491 1.00 0.00 H new ATOM 0 HD23 LEU B 353 10.185 -1.442 -2.964 1.00 0.00 H new ATOM 1152 N THR B 354 10.914 -2.020 -6.602 1.00 0.00 N ATOM 1153 CA THR B 354 12.012 -1.201 -7.095 1.00 0.00 C ATOM 1154 C THR B 354 11.470 -0.057 -7.923 1.00 0.00 C ATOM 1155 O THR B 354 12.231 0.666 -8.565 1.00 0.00 O ATOM 1156 CB THR B 354 12.964 -2.044 -7.943 1.00 0.00 C ATOM 1157 OG1 THR B 354 14.204 -1.365 -8.076 1.00 0.00 O ATOM 1158 CG2 THR B 354 12.349 -2.264 -9.326 1.00 0.00 C ATOM 0 H THR B 354 10.808 -2.918 -7.074 1.00 0.00 H new ATOM 0 HA THR B 354 12.559 -0.801 -6.241 1.00 0.00 H new ATOM 0 HB THR B 354 13.129 -3.008 -7.461 1.00 0.00 H new ATOM 0 HG1 THR B 354 14.040 -0.423 -8.292 1.00 0.00 H new ATOM 0 HG21 THR B 354 13.026 -2.865 -9.934 1.00 0.00 H new ATOM 0 HG22 THR B 354 11.396 -2.783 -9.222 1.00 0.00 H new ATOM 0 HG23 THR B 354 12.186 -1.301 -9.809 1.00 0.00 H new ATOM 1166 N ASN B 355 10.152 0.119 -7.885 1.00 0.00 N ATOM 1167 CA ASN B 355 9.533 1.208 -8.624 1.00 0.00 C ATOM 1168 C ASN B 355 8.977 2.236 -7.664 1.00 0.00 C ATOM 1169 O ASN B 355 8.538 3.303 -8.077 1.00 0.00 O ATOM 1170 CB ASN B 355 8.405 0.690 -9.513 1.00 0.00 C ATOM 1171 CG ASN B 355 8.988 0.109 -10.797 1.00 0.00 C ATOM 1172 OD1 ASN B 355 10.141 -0.502 -10.761 1.00 0.00 O flip ATOM 1173 ND2 ASN B 355 8.377 0.214 -11.860 1.00 0.00 N flip ATOM 0 H ASN B 355 9.504 -0.468 -7.360 1.00 0.00 H new ATOM 0 HA ASN B 355 10.297 1.666 -9.253 1.00 0.00 H new ATOM 0 HB2 ASN B 355 7.833 -0.073 -8.984 1.00 0.00 H new ATOM 0 HB3 ASN B 355 7.714 1.499 -9.749 1.00 0.00 H new ATOM 0 HD21 ASN B 355 7.476 0.692 -11.885 1.00 0.00 H new ATOM 0 HD22 ASN B 355 8.771 -0.177 -12.716 1.00 0.00 H new ATOM 1180 N ILE B 356 8.990 1.914 -6.379 1.00 0.00 N ATOM 1181 CA ILE B 356 8.461 2.826 -5.391 1.00 0.00 C ATOM 1182 C ILE B 356 9.137 4.194 -5.466 1.00 0.00 C ATOM 1183 O ILE B 356 10.323 4.292 -5.779 1.00 0.00 O ATOM 1184 CB ILE B 356 8.640 2.206 -4.025 1.00 0.00 C ATOM 1185 CG1 ILE B 356 7.727 0.983 -3.932 1.00 0.00 C ATOM 1186 CG2 ILE B 356 8.257 3.229 -2.967 1.00 0.00 C ATOM 1187 CD1 ILE B 356 7.958 0.250 -2.610 1.00 0.00 C ATOM 0 H ILE B 356 9.357 1.039 -6.005 1.00 0.00 H new ATOM 0 HA ILE B 356 7.402 2.993 -5.587 1.00 0.00 H new ATOM 0 HB ILE B 356 9.675 1.903 -3.867 1.00 0.00 H new ATOM 0 HG12 ILE B 356 6.684 1.292 -4.007 1.00 0.00 H new ATOM 0 HG13 ILE B 356 7.921 0.311 -4.768 1.00 0.00 H new ATOM 0 HG21 ILE B 356 8.382 2.792 -1.976 1.00 0.00 H new ATOM 0 HG22 ILE B 356 8.897 4.106 -3.060 1.00 0.00 H new ATOM 0 HG23 ILE B 356 7.216 3.523 -3.105 1.00 0.00 H new ATOM 0 HD11 ILE B 356 7.302 -0.619 -2.556 1.00 0.00 H new ATOM 0 HD12 ILE B 356 8.997 -0.075 -2.551 1.00 0.00 H new ATOM 0 HD13 ILE B 356 7.740 0.921 -1.779 1.00 0.00 H new ATOM 1199 N LYS B 357 8.372 5.253 -5.163 1.00 0.00 N ATOM 1200 CA LYS B 357 8.916 6.608 -5.189 1.00 0.00 C ATOM 1201 C LYS B 357 9.066 7.111 -3.762 1.00 0.00 C ATOM 1202 O LYS B 357 10.112 7.626 -3.370 1.00 0.00 O ATOM 1203 CB LYS B 357 7.998 7.536 -6.006 1.00 0.00 C ATOM 1204 CG LYS B 357 8.844 8.624 -6.666 1.00 0.00 C ATOM 1205 CD LYS B 357 7.931 9.716 -7.226 1.00 0.00 C ATOM 1206 CE LYS B 357 8.377 10.076 -8.643 1.00 0.00 C ATOM 1207 NZ LYS B 357 7.513 11.167 -9.174 1.00 0.00 N1+ ATOM 0 H LYS B 357 7.388 5.194 -4.901 1.00 0.00 H new ATOM 0 HA LYS B 357 9.895 6.602 -5.668 1.00 0.00 H new ATOM 0 HB2 LYS B 357 7.464 6.964 -6.764 1.00 0.00 H new ATOM 0 HB3 LYS B 357 7.246 7.986 -5.358 1.00 0.00 H new ATOM 0 HG2 LYS B 357 9.536 9.051 -5.940 1.00 0.00 H new ATOM 0 HG3 LYS B 357 9.447 8.195 -7.466 1.00 0.00 H new ATOM 0 HD2 LYS B 357 6.897 9.371 -7.235 1.00 0.00 H new ATOM 0 HD3 LYS B 357 7.967 10.598 -6.587 1.00 0.00 H new ATOM 0 HE2 LYS B 357 9.420 10.393 -8.638 1.00 0.00 H new ATOM 0 HE3 LYS B 357 8.314 9.200 -9.289 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 6.915 10.795 -9.939 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 6.910 11.535 -8.411 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 8.110 11.934 -9.544 1.00 0.00 H new ATOM 1221 N ARG B 358 8.022 6.896 -2.982 1.00 0.00 N ATOM 1222 CA ARG B 358 8.020 7.256 -1.578 1.00 0.00 C ATOM 1223 C ARG B 358 6.746 6.701 -0.956 1.00 0.00 C ATOM 1224 O ARG B 358 5.683 6.756 -1.554 1.00 0.00 O ATOM 1225 CB ARG B 358 8.108 8.773 -1.391 1.00 0.00 C ATOM 1226 CG ARG B 358 7.124 9.479 -2.312 1.00 0.00 C ATOM 1227 CD ARG B 358 7.465 10.959 -2.395 1.00 0.00 C ATOM 1228 NE ARG B 358 6.242 11.750 -2.397 1.00 0.00 N ATOM 1229 CZ ARG B 358 5.381 11.683 -3.408 1.00 0.00 C ATOM 1230 NH1 ARG B 358 5.625 10.902 -4.426 1.00 0.00 N ATOM 1231 NH2 ARG B 358 4.288 12.395 -3.381 1.00 0.00 N1+ ATOM 0 H ARG B 358 7.154 6.468 -3.304 1.00 0.00 H new ATOM 0 HA ARG B 358 8.895 6.831 -1.086 1.00 0.00 H new ATOM 0 HB2 ARG B 358 7.894 9.031 -0.354 1.00 0.00 H new ATOM 0 HB3 ARG B 358 9.122 9.114 -1.602 1.00 0.00 H new ATOM 0 HG2 ARG B 358 7.158 9.033 -3.306 1.00 0.00 H new ATOM 0 HG3 ARG B 358 6.108 9.351 -1.940 1.00 0.00 H new ATOM 0 HD2 ARG B 358 8.092 11.245 -1.550 1.00 0.00 H new ATOM 0 HD3 ARG B 358 8.039 11.159 -3.300 1.00 0.00 H new ATOM 0 HE ARG B 358 6.043 12.366 -1.609 1.00 0.00 H new ATOM 0 HH11 ARG B 358 6.477 10.342 -4.446 1.00 0.00 H new ATOM 0 HH12 ARG B 358 4.963 10.852 -5.201 1.00 0.00 H new ATOM 0 HH21 ARG B 358 4.095 13.002 -2.585 1.00 0.00 H new ATOM 0 HH22 ARG B 358 3.627 12.344 -4.156 1.00 0.00 H new ATOM 1245 N TRP B 359 6.873 6.120 0.214 1.00 0.00 N ATOM 1246 CA TRP B 359 5.742 5.505 0.880 1.00 0.00 C ATOM 1247 C TRP B 359 5.491 6.176 2.218 1.00 0.00 C ATOM 1248 O TRP B 359 6.228 7.082 2.602 1.00 0.00 O ATOM 1249 CB TRP B 359 6.022 4.011 1.038 1.00 0.00 C ATOM 1250 CG TRP B 359 7.323 3.800 1.731 1.00 0.00 C ATOM 1251 CD1 TRP B 359 7.460 3.362 2.992 1.00 0.00 C ATOM 1252 CD2 TRP B 359 8.663 4.016 1.223 1.00 0.00 C ATOM 1253 NE1 TRP B 359 8.809 3.276 3.294 1.00 0.00 N ATOM 1254 CE2 TRP B 359 9.591 3.689 2.236 1.00 0.00 C ATOM 1255 CE3 TRP B 359 9.150 4.461 -0.006 1.00 0.00 C ATOM 1256 CZ2 TRP B 359 10.967 3.807 2.031 1.00 0.00 C ATOM 1257 CZ3 TRP B 359 10.529 4.584 -0.220 1.00 0.00 C ATOM 1258 CH2 TRP B 359 11.438 4.264 0.801 1.00 0.00 C ATOM 0 H TRP B 359 7.751 6.059 0.729 1.00 0.00 H new ATOM 0 HA TRP B 359 4.838 5.631 0.285 1.00 0.00 H new ATOM 0 HB2 TRP B 359 5.219 3.542 1.606 1.00 0.00 H new ATOM 0 HB3 TRP B 359 6.042 3.532 0.059 1.00 0.00 H new ATOM 0 HD1 TRP B 359 6.650 3.116 3.663 1.00 0.00 H new ATOM 0 HE1 TRP B 359 9.178 2.948 4.187 1.00 0.00 H new ATOM 0 HE3 TRP B 359 8.460 4.712 -0.798 1.00 0.00 H new ATOM 0 HZ2 TRP B 359 11.660 3.547 2.818 1.00 0.00 H new ATOM 0 HZ3 TRP B 359 10.895 4.927 -1.176 1.00 0.00 H new ATOM 0 HH2 TRP B 359 12.500 4.372 0.634 1.00 0.00 H new ATOM 1269 N ALA B 360 4.438 5.769 2.919 1.00 0.00 N ATOM 1270 CA ALA B 360 4.140 6.413 4.188 1.00 0.00 C ATOM 1271 C ALA B 360 3.305 5.529 5.092 1.00 0.00 C ATOM 1272 O ALA B 360 2.083 5.448 4.964 1.00 0.00 O ATOM 1273 CB ALA B 360 3.401 7.720 3.947 1.00 0.00 C ATOM 0 H ALA B 360 3.799 5.024 2.642 1.00 0.00 H new ATOM 0 HA ALA B 360 5.091 6.604 4.685 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.182 8.196 4.903 1.00 0.00 H new ATOM 0 HB2 ALA B 360 4.022 8.384 3.345 1.00 0.00 H new ATOM 0 HB3 ALA B 360 2.469 7.519 3.420 1.00 0.00 H new ATOM 1279 N ALA B 361 3.986 4.891 6.013 1.00 0.00 N ATOM 1280 CA ALA B 361 3.346 4.026 6.973 1.00 0.00 C ATOM 1281 C ALA B 361 2.768 4.837 8.127 1.00 0.00 C ATOM 1282 O ALA B 361 3.389 5.794 8.591 1.00 0.00 O ATOM 1283 CB ALA B 361 4.349 3.024 7.514 1.00 0.00 C ATOM 0 H ALA B 361 4.998 4.957 6.118 1.00 0.00 H new ATOM 0 HA ALA B 361 2.534 3.498 6.472 1.00 0.00 H new ATOM 0 HB1 ALA B 361 3.859 2.374 8.239 1.00 0.00 H new ATOM 0 HB2 ALA B 361 4.741 2.423 6.694 1.00 0.00 H new ATOM 0 HB3 ALA B 361 5.168 3.555 7.999 1.00 0.00 H new ATOM 1289 N SER B 362 1.583 4.450 8.585 1.00 0.00 N ATOM 1290 CA SER B 362 0.934 5.140 9.685 1.00 0.00 C ATOM 1291 C SER B 362 0.522 4.131 10.759 1.00 0.00 C ATOM 1292 O SER B 362 0.679 2.925 10.569 1.00 0.00 O ATOM 1293 CB SER B 362 -0.283 5.894 9.150 1.00 0.00 C ATOM 1294 OG SER B 362 -0.254 5.886 7.729 1.00 0.00 O ATOM 0 H SER B 362 1.055 3.662 8.210 1.00 0.00 H new ATOM 0 HA SER B 362 1.623 5.854 10.137 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.201 5.428 9.509 1.00 0.00 H new ATOM 0 HB3 SER B 362 -0.281 6.920 9.519 1.00 0.00 H new ATOM 0 HG SER B 362 -0.255 4.960 7.407 1.00 0.00 H new ATOM 1300 N PRO B 363 0.018 4.587 11.880 1.00 0.00 N ATOM 1301 CA PRO B 363 -0.397 3.683 12.986 1.00 0.00 C ATOM 1302 C PRO B 363 -1.739 3.021 12.714 1.00 0.00 C ATOM 1303 O PRO B 363 -2.175 2.148 13.459 1.00 0.00 O ATOM 1304 CB PRO B 363 -0.494 4.599 14.201 1.00 0.00 C ATOM 1305 CG PRO B 363 -0.657 5.991 13.679 1.00 0.00 C ATOM 1306 CD PRO B 363 -0.226 6.000 12.210 1.00 0.00 C ATOM 0 HA PRO B 363 0.310 2.864 13.119 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.340 4.320 14.829 1.00 0.00 H new ATOM 0 HB3 PRO B 363 0.401 4.520 14.818 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.694 6.314 13.774 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -0.051 6.688 14.258 1.00 0.00 H new ATOM 0 HD2 PRO B 363 -1.001 6.427 11.573 1.00 0.00 H new ATOM 0 HD3 PRO B 363 0.672 6.601 12.065 1.00 0.00 H new ATOM 1314 N LYS B 364 -2.388 3.462 11.648 1.00 0.00 N ATOM 1315 CA LYS B 364 -3.693 2.935 11.268 1.00 0.00 C ATOM 1316 C LYS B 364 -3.723 2.564 9.801 1.00 0.00 C ATOM 1317 O LYS B 364 -4.573 1.794 9.361 1.00 0.00 O ATOM 1318 CB LYS B 364 -4.769 3.978 11.514 1.00 0.00 C ATOM 1319 CG LYS B 364 -4.566 4.596 12.893 1.00 0.00 C ATOM 1320 CD LYS B 364 -5.767 5.476 13.246 1.00 0.00 C ATOM 1321 CE LYS B 364 -5.274 6.784 13.865 1.00 0.00 C ATOM 1322 NZ LYS B 364 -4.446 7.523 12.870 1.00 0.00 N1+ ATOM 0 H LYS B 364 -2.031 4.188 11.026 1.00 0.00 H new ATOM 0 HA LYS B 364 -3.877 2.047 11.872 1.00 0.00 H new ATOM 0 HB2 LYS B 364 -4.725 4.751 10.746 1.00 0.00 H new ATOM 0 HB3 LYS B 364 -5.756 3.521 11.450 1.00 0.00 H new ATOM 0 HG2 LYS B 364 -4.446 3.811 13.640 1.00 0.00 H new ATOM 0 HG3 LYS B 364 -3.652 5.190 12.905 1.00 0.00 H new ATOM 0 HD2 LYS B 364 -6.355 5.683 12.352 1.00 0.00 H new ATOM 0 HD3 LYS B 364 -6.421 4.954 13.944 1.00 0.00 H new ATOM 0 HE2 LYS B 364 -6.122 7.395 14.174 1.00 0.00 H new ATOM 0 HE3 LYS B 364 -4.688 6.577 14.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 364 -4.696 8.532 12.892 1.00 0.00 H new ATOM 0 HZ2 LYS B 364 -3.439 7.411 13.104 1.00 0.00 H new ATOM 0 HZ3 LYS B 364 -4.625 7.142 11.919 1.00 0.00 H new ATOM 1336 N SER B 365 -2.805 3.129 9.044 1.00 0.00 N ATOM 1337 CA SER B 365 -2.757 2.862 7.619 1.00 0.00 C ATOM 1338 C SER B 365 -1.367 3.020 7.064 1.00 0.00 C ATOM 1339 O SER B 365 -0.479 3.570 7.709 1.00 0.00 O ATOM 1340 CB SER B 365 -3.702 3.798 6.876 1.00 0.00 C ATOM 1341 OG SER B 365 -3.378 5.147 7.192 1.00 0.00 O ATOM 0 H SER B 365 -2.089 3.770 9.386 1.00 0.00 H new ATOM 0 HA SER B 365 -3.067 1.827 7.475 1.00 0.00 H new ATOM 0 HB2 SER B 365 -3.622 3.636 5.801 1.00 0.00 H new ATOM 0 HB3 SER B 365 -4.734 3.586 7.154 1.00 0.00 H new ATOM 0 HG SER B 365 -3.547 5.715 6.412 1.00 0.00 H new ATOM 1347 N PHE B 366 -1.195 2.528 5.852 1.00 0.00 N ATOM 1348 CA PHE B 366 0.085 2.621 5.189 1.00 0.00 C ATOM 1349 C PHE B 366 -0.145 3.013 3.752 1.00 0.00 C ATOM 1350 O PHE B 366 -1.256 2.872 3.241 1.00 0.00 O ATOM 1351 CB PHE B 366 0.834 1.303 5.342 1.00 0.00 C ATOM 1352 CG PHE B 366 1.579 0.941 4.093 1.00 0.00 C ATOM 1353 CD1 PHE B 366 2.852 1.468 3.864 1.00 0.00 C ATOM 1354 CD2 PHE B 366 1.010 0.040 3.186 1.00 0.00 C ATOM 1355 CE1 PHE B 366 3.561 1.087 2.717 1.00 0.00 C ATOM 1356 CE2 PHE B 366 1.712 -0.332 2.041 1.00 0.00 C ATOM 1357 CZ PHE B 366 2.986 0.186 1.807 1.00 0.00 C ATOM 0 H PHE B 366 -1.924 2.062 5.311 1.00 0.00 H new ATOM 0 HA PHE B 366 0.713 3.389 5.641 1.00 0.00 H new ATOM 0 HB2 PHE B 366 1.534 1.376 6.175 1.00 0.00 H new ATOM 0 HB3 PHE B 366 0.128 0.510 5.588 1.00 0.00 H new ATOM 0 HD1 PHE B 366 3.287 2.164 4.566 1.00 0.00 H new ATOM 0 HD2 PHE B 366 0.027 -0.367 3.373 1.00 0.00 H new ATOM 0 HE1 PHE B 366 4.548 1.486 2.533 1.00 0.00 H new ATOM 0 HE2 PHE B 366 1.270 -1.020 1.336 1.00 0.00 H new ATOM 0 HZ PHE B 366 3.532 -0.107 0.922 1.00 0.00 H new ATOM 1367 N THR B 367 0.860 3.600 3.128 1.00 0.00 N ATOM 1368 CA THR B 367 0.657 4.106 1.785 1.00 0.00 C ATOM 1369 C THR B 367 1.907 4.045 0.932 1.00 0.00 C ATOM 1370 O THR B 367 3.022 4.052 1.434 1.00 0.00 O ATOM 1371 CB THR B 367 0.179 5.548 1.890 1.00 0.00 C ATOM 1372 OG1 THR B 367 -1.128 5.580 2.444 1.00 0.00 O ATOM 1373 CG2 THR B 367 0.174 6.191 0.511 1.00 0.00 C ATOM 0 H THR B 367 1.795 3.735 3.514 1.00 0.00 H new ATOM 0 HA THR B 367 -0.082 3.473 1.294 1.00 0.00 H new ATOM 0 HB THR B 367 0.855 6.104 2.539 1.00 0.00 H new ATOM 0 HG1 THR B 367 -1.070 5.738 3.410 1.00 0.00 H new ATOM 0 HG21 THR B 367 -0.169 7.223 0.592 1.00 0.00 H new ATOM 0 HG22 THR B 367 1.183 6.175 0.098 1.00 0.00 H new ATOM 0 HG23 THR B 367 -0.496 5.637 -0.147 1.00 0.00 H new ATOM 1381 N LEU B 368 1.685 3.980 -0.373 1.00 0.00 N ATOM 1382 CA LEU B 368 2.760 3.907 -1.341 1.00 0.00 C ATOM 1383 C LEU B 368 2.637 4.997 -2.371 1.00 0.00 C ATOM 1384 O LEU B 368 1.540 5.229 -2.857 1.00 0.00 O ATOM 1385 CB LEU B 368 2.649 2.594 -2.084 1.00 0.00 C ATOM 1386 CG LEU B 368 3.403 1.544 -1.303 1.00 0.00 C ATOM 1387 CD1 LEU B 368 2.839 0.162 -1.631 1.00 0.00 C ATOM 1388 CD2 LEU B 368 4.885 1.615 -1.646 1.00 0.00 C ATOM 0 H LEU B 368 0.753 3.977 -0.787 1.00 0.00 H new ATOM 0 HA LEU B 368 3.705 4.005 -0.807 1.00 0.00 H new ATOM 0 HB2 LEU B 368 1.603 2.307 -2.195 1.00 0.00 H new ATOM 0 HB3 LEU B 368 3.061 2.690 -3.088 1.00 0.00 H new ATOM 0 HG LEU B 368 3.286 1.725 -0.235 1.00 0.00 H new ATOM 0 HD11 LEU B 368 3.383 -0.596 -1.068 1.00 0.00 H new ATOM 0 HD12 LEU B 368 1.783 0.127 -1.362 1.00 0.00 H new ATOM 0 HD13 LEU B 368 2.948 -0.031 -2.698 1.00 0.00 H new ATOM 0 HD21 LEU B 368 5.426 0.856 -1.081 1.00 0.00 H new ATOM 0 HD22 LEU B 368 5.020 1.438 -2.713 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.271 2.602 -1.390 1.00 0.00 H new ATOM 1400 N ASP B 369 3.754 5.616 -2.768 1.00 0.00 N ATOM 1401 CA ASP B 369 3.685 6.613 -3.812 1.00 0.00 C ATOM 1402 C ASP B 369 4.485 6.172 -5.018 1.00 0.00 C ATOM 1403 O ASP B 369 5.688 6.401 -5.102 1.00 0.00 O ATOM 1404 CB ASP B 369 4.232 7.955 -3.354 1.00 0.00 C ATOM 1405 CG ASP B 369 3.672 9.065 -4.230 1.00 0.00 C ATOM 1406 OD1 ASP B 369 3.676 8.890 -5.437 1.00 0.00 O1- ATOM 1407 OD2 ASP B 369 3.248 10.072 -3.688 1.00 0.00 O ATOM 0 H ASP B 369 4.685 5.444 -2.389 1.00 0.00 H new ATOM 0 HA ASP B 369 2.631 6.724 -4.067 1.00 0.00 H new ATOM 0 HB2 ASP B 369 3.964 8.131 -2.312 1.00 0.00 H new ATOM 0 HB3 ASP B 369 5.321 7.952 -3.407 1.00 0.00 H new ATOM 1412 N PHE B 370 3.790 5.582 -5.961 1.00 0.00 N ATOM 1413 CA PHE B 370 4.426 5.182 -7.216 1.00 0.00 C ATOM 1414 C PHE B 370 3.556 5.494 -8.414 1.00 0.00 C ATOM 1415 O PHE B 370 2.704 4.693 -8.801 1.00 0.00 O ATOM 1416 CB PHE B 370 4.767 3.707 -7.273 1.00 0.00 C ATOM 1417 CG PHE B 370 5.259 3.398 -8.678 1.00 0.00 C ATOM 1418 CD1 PHE B 370 6.361 4.091 -9.215 1.00 0.00 C ATOM 1419 CD2 PHE B 370 4.604 2.436 -9.453 1.00 0.00 C ATOM 1420 CE1 PHE B 370 6.801 3.818 -10.513 1.00 0.00 C ATOM 1421 CE2 PHE B 370 5.052 2.164 -10.756 1.00 0.00 C ATOM 1422 CZ PHE B 370 6.149 2.856 -11.284 1.00 0.00 C ATOM 0 H PHE B 370 2.795 5.366 -5.896 1.00 0.00 H new ATOM 0 HA PHE B 370 5.348 5.762 -7.250 1.00 0.00 H new ATOM 0 HB2 PHE B 370 5.534 3.463 -6.538 1.00 0.00 H new ATOM 0 HB3 PHE B 370 3.892 3.103 -7.033 1.00 0.00 H new ATOM 0 HD1 PHE B 370 6.868 4.837 -8.621 1.00 0.00 H new ATOM 0 HD2 PHE B 370 3.755 1.903 -9.050 1.00 0.00 H new ATOM 0 HE1 PHE B 370 7.647 4.353 -10.919 1.00 0.00 H new ATOM 0 HE2 PHE B 370 4.548 1.418 -11.353 1.00 0.00 H new ATOM 0 HZ PHE B 370 6.490 2.645 -12.287 1.00 0.00 H new ATOM 1432 N GLY B 371 3.792 6.649 -9.015 1.00 0.00 N ATOM 1433 CA GLY B 371 3.034 7.044 -10.200 1.00 0.00 C ATOM 1434 C GLY B 371 2.523 8.459 -10.061 1.00 0.00 C ATOM 1435 O GLY B 371 1.667 8.903 -10.817 1.00 0.00 O ATOM 0 H GLY B 371 4.492 7.325 -8.710 1.00 0.00 H new ATOM 0 HA2 GLY B 371 3.666 6.966 -11.085 1.00 0.00 H new ATOM 0 HA3 GLY B 371 2.196 6.362 -10.346 1.00 0.00 H new ATOM 1439 N ASP B 372 3.042 9.143 -9.064 1.00 0.00 N ATOM 1440 CA ASP B 372 2.637 10.513 -8.792 1.00 0.00 C ATOM 1441 C ASP B 372 2.486 11.322 -10.070 1.00 0.00 C ATOM 1442 O ASP B 372 1.860 12.380 -10.065 1.00 0.00 O ATOM 1443 CB ASP B 372 3.674 11.182 -7.892 1.00 0.00 C ATOM 1444 CG ASP B 372 3.088 12.431 -7.243 1.00 0.00 C ATOM 1445 OD1 ASP B 372 2.580 13.269 -7.969 1.00 0.00 O ATOM 1446 OD2 ASP B 372 3.156 12.531 -6.029 1.00 0.00 O1- ATOM 0 H ASP B 372 3.747 8.775 -8.425 1.00 0.00 H new ATOM 0 HA ASP B 372 1.667 10.481 -8.296 1.00 0.00 H new ATOM 0 HB2 ASP B 372 4.001 10.484 -7.122 1.00 0.00 H new ATOM 0 HB3 ASP B 372 4.555 11.447 -8.476 1.00 0.00 H new ATOM 1451 N TYR B 373 3.032 10.824 -11.166 1.00 0.00 N ATOM 1452 CA TYR B 373 2.901 11.529 -12.417 1.00 0.00 C ATOM 1453 C TYR B 373 1.431 11.772 -12.673 1.00 0.00 C ATOM 1454 O TYR B 373 1.019 12.837 -13.134 1.00 0.00 O ATOM 1455 CB TYR B 373 3.513 10.691 -13.528 1.00 0.00 C ATOM 1456 CG TYR B 373 4.662 9.900 -12.950 1.00 0.00 C ATOM 1457 CD1 TYR B 373 5.760 10.571 -12.404 1.00 0.00 C ATOM 1458 CD2 TYR B 373 4.633 8.503 -12.963 1.00 0.00 C ATOM 1459 CE1 TYR B 373 6.831 9.848 -11.870 1.00 0.00 C ATOM 1460 CE2 TYR B 373 5.709 7.775 -12.431 1.00 0.00 C ATOM 1461 CZ TYR B 373 6.808 8.449 -11.885 1.00 0.00 C ATOM 1462 OH TYR B 373 7.867 7.734 -11.363 1.00 0.00 O ATOM 0 H TYR B 373 3.559 9.952 -11.211 1.00 0.00 H new ATOM 0 HA TYR B 373 3.422 12.486 -12.382 1.00 0.00 H new ATOM 0 HB2 TYR B 373 2.766 10.020 -13.952 1.00 0.00 H new ATOM 0 HB3 TYR B 373 3.863 11.332 -14.338 1.00 0.00 H new ATOM 0 HD1 TYR B 373 5.781 11.651 -12.395 1.00 0.00 H new ATOM 0 HD2 TYR B 373 3.784 7.984 -13.382 1.00 0.00 H new ATOM 0 HE1 TYR B 373 7.676 10.369 -11.446 1.00 0.00 H new ATOM 0 HE2 TYR B 373 5.689 6.695 -12.443 1.00 0.00 H new ATOM 0 HH TYR B 373 7.689 6.774 -11.452 1.00 0.00 H new ATOM 1472 N GLN B 374 0.652 10.782 -12.298 1.00 0.00 N ATOM 1473 CA GLN B 374 -0.786 10.849 -12.397 1.00 0.00 C ATOM 1474 C GLN B 374 -1.339 10.544 -11.023 1.00 0.00 C ATOM 1475 O GLN B 374 -1.401 11.418 -10.158 1.00 0.00 O ATOM 1476 CB GLN B 374 -1.293 9.820 -13.407 1.00 0.00 C ATOM 1477 CG GLN B 374 -0.398 8.577 -13.376 1.00 0.00 C ATOM 1478 CD GLN B 374 -1.219 7.343 -13.740 1.00 0.00 C ATOM 1479 OE1 GLN B 374 -2.349 7.188 -13.275 1.00 0.00 O ATOM 1480 NE2 GLN B 374 -0.719 6.451 -14.553 1.00 0.00 N ATOM 0 H GLN B 374 1.002 9.904 -11.914 1.00 0.00 H new ATOM 0 HA GLN B 374 -1.106 11.834 -12.735 1.00 0.00 H new ATOM 0 HB2 GLN B 374 -2.322 9.545 -13.174 1.00 0.00 H new ATOM 0 HB3 GLN B 374 -1.297 10.251 -14.408 1.00 0.00 H new ATOM 0 HG2 GLN B 374 0.429 8.695 -14.076 1.00 0.00 H new ATOM 0 HG3 GLN B 374 0.038 8.456 -12.385 1.00 0.00 H new ATOM 0 HE21 GLN B 374 0.217 6.580 -14.938 1.00 0.00 H new ATOM 0 HE22 GLN B 374 -1.264 5.626 -14.803 1.00 0.00 H new ATOM 1489 N ASP B 375 -1.636 9.278 -10.801 1.00 0.00 N ATOM 1490 CA ASP B 375 -2.062 8.829 -9.498 1.00 0.00 C ATOM 1491 C ASP B 375 -1.209 7.638 -9.112 1.00 0.00 C ATOM 1492 O ASP B 375 -1.475 6.505 -9.513 1.00 0.00 O ATOM 1493 CB ASP B 375 -3.533 8.433 -9.530 1.00 0.00 C ATOM 1494 CG ASP B 375 -4.132 8.531 -8.131 1.00 0.00 C ATOM 1495 OD1 ASP B 375 -3.868 7.648 -7.332 1.00 0.00 O ATOM 1496 OD2 ASP B 375 -4.844 9.488 -7.878 1.00 0.00 O1- ATOM 0 H ASP B 375 -1.589 8.545 -11.509 1.00 0.00 H new ATOM 0 HA ASP B 375 -1.945 9.630 -8.768 1.00 0.00 H new ATOM 0 HB2 ASP B 375 -4.078 9.084 -10.214 1.00 0.00 H new ATOM 0 HB3 ASP B 375 -3.636 7.416 -9.908 1.00 0.00 H new ATOM 1501 N GLY B 376 -0.173 7.908 -8.349 1.00 0.00 N ATOM 1502 CA GLY B 376 0.741 6.858 -7.925 1.00 0.00 C ATOM 1503 C GLY B 376 0.479 6.410 -6.503 1.00 0.00 C ATOM 1504 O GLY B 376 1.180 5.548 -5.977 1.00 0.00 O ATOM 0 H GLY B 376 0.061 8.840 -8.008 1.00 0.00 H new ATOM 0 HA2 GLY B 376 0.647 6.004 -8.596 1.00 0.00 H new ATOM 0 HA3 GLY B 376 1.767 7.217 -8.008 1.00 0.00 H new ATOM 1508 N TYR B 377 -0.465 7.058 -5.859 1.00 0.00 N ATOM 1509 CA TYR B 377 -0.733 6.773 -4.463 1.00 0.00 C ATOM 1510 C TYR B 377 -1.655 5.594 -4.240 1.00 0.00 C ATOM 1511 O TYR B 377 -2.871 5.696 -4.400 1.00 0.00 O ATOM 1512 CB TYR B 377 -1.304 8.005 -3.792 1.00 0.00 C ATOM 1513 CG TYR B 377 -0.811 9.217 -4.536 1.00 0.00 C ATOM 1514 CD1 TYR B 377 0.526 9.282 -4.953 1.00 0.00 C ATOM 1515 CD2 TYR B 377 -1.691 10.260 -4.835 1.00 0.00 C ATOM 1516 CE1 TYR B 377 0.979 10.389 -5.667 1.00 0.00 C ATOM 1517 CE2 TYR B 377 -1.235 11.375 -5.546 1.00 0.00 C ATOM 1518 CZ TYR B 377 0.100 11.440 -5.964 1.00 0.00 C ATOM 1519 OH TYR B 377 0.546 12.536 -6.670 1.00 0.00 O ATOM 0 H TYR B 377 -1.056 7.779 -6.272 1.00 0.00 H new ATOM 0 HA TYR B 377 0.223 6.498 -4.018 1.00 0.00 H new ATOM 0 HB2 TYR B 377 -2.393 7.971 -3.800 1.00 0.00 H new ATOM 0 HB3 TYR B 377 -0.994 8.048 -2.748 1.00 0.00 H new ATOM 0 HD1 TYR B 377 1.204 8.474 -4.721 1.00 0.00 H new ATOM 0 HD2 TYR B 377 -2.722 10.206 -4.518 1.00 0.00 H new ATOM 0 HE1 TYR B 377 2.008 10.438 -5.992 1.00 0.00 H new ATOM 0 HE2 TYR B 377 -1.912 12.185 -5.772 1.00 0.00 H new ATOM 0 HH TYR B 377 -0.192 13.170 -6.790 1.00 0.00 H new ATOM 1529 N TYR B 378 -1.057 4.498 -3.791 1.00 0.00 N ATOM 1530 CA TYR B 378 -1.830 3.305 -3.450 1.00 0.00 C ATOM 1531 C TYR B 378 -1.723 3.070 -1.954 1.00 0.00 C ATOM 1532 O TYR B 378 -0.622 2.939 -1.418 1.00 0.00 O ATOM 1533 CB TYR B 378 -1.343 2.079 -4.211 1.00 0.00 C ATOM 1534 CG TYR B 378 -2.342 1.771 -5.296 1.00 0.00 C ATOM 1535 CD1 TYR B 378 -3.624 1.317 -4.955 1.00 0.00 C ATOM 1536 CD2 TYR B 378 -1.996 1.948 -6.638 1.00 0.00 C ATOM 1537 CE1 TYR B 378 -4.559 1.039 -5.961 1.00 0.00 C ATOM 1538 CE2 TYR B 378 -2.929 1.671 -7.644 1.00 0.00 C ATOM 1539 CZ TYR B 378 -4.210 1.215 -7.306 1.00 0.00 C ATOM 1540 OH TYR B 378 -5.128 0.942 -8.300 1.00 0.00 O ATOM 0 H TYR B 378 -0.050 4.407 -3.655 1.00 0.00 H new ATOM 0 HA TYR B 378 -2.869 3.468 -3.736 1.00 0.00 H new ATOM 0 HB2 TYR B 378 -0.359 2.265 -4.642 1.00 0.00 H new ATOM 0 HB3 TYR B 378 -1.240 1.229 -3.537 1.00 0.00 H new ATOM 0 HD1 TYR B 378 -3.891 1.182 -3.917 1.00 0.00 H new ATOM 0 HD2 TYR B 378 -1.008 2.299 -6.899 1.00 0.00 H new ATOM 0 HE1 TYR B 378 -5.547 0.690 -5.700 1.00 0.00 H new ATOM 0 HE2 TYR B 378 -2.661 1.809 -8.681 1.00 0.00 H new ATOM 0 HH TYR B 378 -4.724 1.118 -9.175 1.00 0.00 H new ATOM 1550 N SER B 379 -2.862 3.073 -1.270 1.00 0.00 N ATOM 1551 CA SER B 379 -2.855 2.914 0.169 1.00 0.00 C ATOM 1552 C SER B 379 -3.958 2.015 0.661 1.00 0.00 C ATOM 1553 O SER B 379 -4.926 1.735 -0.045 1.00 0.00 O ATOM 1554 CB SER B 379 -3.016 4.271 0.828 1.00 0.00 C ATOM 1555 OG SER B 379 -2.958 4.110 2.232 1.00 0.00 O ATOM 0 H SER B 379 -3.787 3.182 -1.687 1.00 0.00 H new ATOM 0 HA SER B 379 -1.902 2.454 0.432 1.00 0.00 H new ATOM 0 HB2 SER B 379 -2.230 4.948 0.494 1.00 0.00 H new ATOM 0 HB3 SER B 379 -3.967 4.720 0.539 1.00 0.00 H new ATOM 0 HG SER B 379 -2.351 4.779 2.613 1.00 0.00 H new ATOM 1561 N VAL B 380 -3.802 1.588 1.903 1.00 0.00 N ATOM 1562 CA VAL B 380 -4.775 0.739 2.531 1.00 0.00 C ATOM 1563 C VAL B 380 -4.769 0.971 4.039 1.00 0.00 C ATOM 1564 O VAL B 380 -3.932 1.719 4.544 1.00 0.00 O ATOM 1565 CB VAL B 380 -4.407 -0.696 2.250 1.00 0.00 C ATOM 1566 CG1 VAL B 380 -4.929 -1.129 0.886 1.00 0.00 C ATOM 1567 CG2 VAL B 380 -2.885 -0.815 2.277 1.00 0.00 C ATOM 0 H VAL B 380 -3.002 1.822 2.491 1.00 0.00 H new ATOM 0 HA VAL B 380 -5.768 0.962 2.140 1.00 0.00 H new ATOM 0 HB VAL B 380 -4.855 -1.341 3.006 1.00 0.00 H new ATOM 0 HG11 VAL B 380 -4.652 -2.167 0.703 1.00 0.00 H new ATOM 0 HG12 VAL B 380 -6.015 -1.034 0.865 1.00 0.00 H new ATOM 0 HG13 VAL B 380 -4.494 -0.496 0.112 1.00 0.00 H new ATOM 0 HG21 VAL B 380 -2.597 -1.847 2.076 1.00 0.00 H new ATOM 0 HG22 VAL B 380 -2.456 -0.163 1.516 1.00 0.00 H new ATOM 0 HG23 VAL B 380 -2.514 -0.520 3.259 1.00 0.00 H new ATOM 1577 N GLN B 381 -5.693 0.329 4.759 1.00 0.00 N ATOM 1578 CA GLN B 381 -5.743 0.494 6.209 1.00 0.00 C ATOM 1579 C GLN B 381 -5.095 -0.678 6.911 1.00 0.00 C ATOM 1580 O GLN B 381 -5.460 -1.834 6.718 1.00 0.00 O ATOM 1581 CB GLN B 381 -7.173 0.622 6.680 1.00 0.00 C ATOM 1582 CG GLN B 381 -7.295 1.728 7.721 1.00 0.00 C ATOM 1583 CD GLN B 381 -8.761 1.931 8.090 1.00 0.00 C ATOM 1584 OE1 GLN B 381 -9.433 2.792 7.522 1.00 0.00 O ATOM 1585 NE2 GLN B 381 -9.302 1.180 9.011 1.00 0.00 N ATOM 0 H GLN B 381 -6.400 -0.295 4.371 1.00 0.00 H new ATOM 0 HA GLN B 381 -5.195 1.404 6.455 1.00 0.00 H new ATOM 0 HB2 GLN B 381 -7.823 0.839 5.832 1.00 0.00 H new ATOM 0 HB3 GLN B 381 -7.508 -0.324 7.105 1.00 0.00 H new ATOM 0 HG2 GLN B 381 -6.719 1.469 8.610 1.00 0.00 H new ATOM 0 HG3 GLN B 381 -6.877 2.656 7.330 1.00 0.00 H new ATOM 0 HE21 GLN B 381 -8.744 0.467 9.481 1.00 0.00 H new ATOM 0 HE22 GLN B 381 -10.283 1.306 9.261 1.00 0.00 H new ATOM 1594 N THR B 382 -4.140 -0.342 7.733 1.00 0.00 N ATOM 1595 CA THR B 382 -3.409 -1.324 8.515 1.00 0.00 C ATOM 1596 C THR B 382 -2.827 -0.667 9.751 1.00 0.00 C ATOM 1597 O THR B 382 -2.287 0.434 9.670 1.00 0.00 O ATOM 1598 CB THR B 382 -2.296 -1.950 7.679 1.00 0.00 C ATOM 1599 OG1 THR B 382 -1.295 -2.473 8.540 1.00 0.00 O ATOM 1600 CG2 THR B 382 -1.683 -0.899 6.761 1.00 0.00 C ATOM 0 H THR B 382 -3.839 0.621 7.886 1.00 0.00 H new ATOM 0 HA THR B 382 -4.097 -2.113 8.820 1.00 0.00 H new ATOM 0 HB THR B 382 -2.712 -2.754 7.072 1.00 0.00 H new ATOM 0 HG1 THR B 382 -0.409 -2.237 8.193 1.00 0.00 H new ATOM 0 HG21 THR B 382 -0.889 -1.353 6.167 1.00 0.00 H new ATOM 0 HG22 THR B 382 -2.451 -0.503 6.097 1.00 0.00 H new ATOM 0 HG23 THR B 382 -1.269 -0.089 7.361 1.00 0.00 H new ATOM 1608 N THR B 383 -2.909 -1.334 10.886 1.00 0.00 N ATOM 1609 CA THR B 383 -2.357 -0.756 12.094 1.00 0.00 C ATOM 1610 C THR B 383 -0.878 -1.064 12.216 1.00 0.00 C ATOM 1611 O THR B 383 -0.208 -0.572 13.124 1.00 0.00 O ATOM 1612 CB THR B 383 -3.142 -1.207 13.310 1.00 0.00 C ATOM 1613 OG1 THR B 383 -3.645 -2.519 13.095 1.00 0.00 O ATOM 1614 CG2 THR B 383 -4.294 -0.222 13.483 1.00 0.00 C ATOM 0 H THR B 383 -3.340 -2.252 10.997 1.00 0.00 H new ATOM 0 HA THR B 383 -2.450 0.328 12.035 1.00 0.00 H new ATOM 0 HB THR B 383 -2.515 -1.228 14.201 1.00 0.00 H new ATOM 0 HG1 THR B 383 -4.150 -2.809 13.883 1.00 0.00 H new ATOM 0 HG21 THR B 383 -4.890 -0.507 14.350 1.00 0.00 H new ATOM 0 HG22 THR B 383 -3.895 0.782 13.631 1.00 0.00 H new ATOM 0 HG23 THR B 383 -4.921 -0.235 12.592 1.00 0.00 H new ATOM 1622 N GLU B 384 -0.359 -1.807 11.244 1.00 0.00 N ATOM 1623 CA GLU B 384 1.068 -2.081 11.199 1.00 0.00 C ATOM 1624 C GLU B 384 1.612 -1.621 9.853 1.00 0.00 C ATOM 1625 O GLU B 384 1.773 -2.398 8.913 1.00 0.00 O ATOM 1626 CB GLU B 384 1.340 -3.577 11.385 1.00 0.00 C ATOM 1627 CG GLU B 384 0.032 -4.304 11.709 1.00 0.00 C ATOM 1628 CD GLU B 384 -0.895 -4.293 10.496 1.00 0.00 C ATOM 1629 OE1 GLU B 384 -0.584 -4.972 9.531 1.00 0.00 O ATOM 1630 OE2 GLU B 384 -1.903 -3.608 10.551 1.00 0.00 O1- ATOM 0 H GLU B 384 -0.900 -2.225 10.487 1.00 0.00 H new ATOM 0 HA GLU B 384 1.562 -1.543 12.008 1.00 0.00 H new ATOM 0 HB2 GLU B 384 1.783 -3.991 10.479 1.00 0.00 H new ATOM 0 HB3 GLU B 384 2.060 -3.728 12.189 1.00 0.00 H new ATOM 0 HG2 GLU B 384 0.243 -5.332 12.005 1.00 0.00 H new ATOM 0 HG3 GLU B 384 -0.459 -3.823 12.555 1.00 0.00 H new ATOM 1637 N GLY B 385 1.918 -0.340 9.786 1.00 0.00 N ATOM 1638 CA GLY B 385 2.482 0.241 8.585 1.00 0.00 C ATOM 1639 C GLY B 385 3.990 0.073 8.584 1.00 0.00 C ATOM 1640 O GLY B 385 4.565 -0.533 7.686 1.00 0.00 O ATOM 0 H GLY B 385 1.785 0.320 10.552 1.00 0.00 H new ATOM 0 HA2 GLY B 385 2.054 -0.238 7.704 1.00 0.00 H new ATOM 0 HA3 GLY B 385 2.226 1.299 8.528 1.00 0.00 H new ATOM 1644 N GLU B 386 4.611 0.637 9.611 1.00 0.00 N ATOM 1645 CA GLU B 386 6.058 0.590 9.768 1.00 0.00 C ATOM 1646 C GLU B 386 6.586 -0.798 9.512 1.00 0.00 C ATOM 1647 O GLU B 386 7.750 -0.985 9.203 1.00 0.00 O ATOM 1648 CB GLU B 386 6.432 1.015 11.178 1.00 0.00 C ATOM 1649 CG GLU B 386 5.558 0.267 12.180 1.00 0.00 C ATOM 1650 CD GLU B 386 5.963 0.642 13.601 1.00 0.00 C ATOM 1651 OE1 GLU B 386 7.078 0.323 13.982 1.00 0.00 O ATOM 1652 OE2 GLU B 386 5.156 1.246 14.288 1.00 0.00 O1- ATOM 0 H GLU B 386 4.128 1.138 10.356 1.00 0.00 H new ATOM 0 HA GLU B 386 6.502 1.271 9.041 1.00 0.00 H new ATOM 0 HB2 GLU B 386 7.484 0.803 11.367 1.00 0.00 H new ATOM 0 HB3 GLU B 386 6.298 2.091 11.293 1.00 0.00 H new ATOM 0 HG2 GLU B 386 4.509 0.512 12.015 1.00 0.00 H new ATOM 0 HG3 GLU B 386 5.661 -0.808 12.035 1.00 0.00 H new ATOM 1659 N GLN B 387 5.717 -1.764 9.626 1.00 0.00 N ATOM 1660 CA GLN B 387 6.115 -3.140 9.390 1.00 0.00 C ATOM 1661 C GLN B 387 6.126 -3.404 7.904 1.00 0.00 C ATOM 1662 O GLN B 387 7.007 -4.078 7.380 1.00 0.00 O ATOM 1663 CB GLN B 387 5.152 -4.101 10.084 1.00 0.00 C ATOM 1664 CG GLN B 387 5.218 -3.897 11.598 1.00 0.00 C ATOM 1665 CD GLN B 387 4.488 -5.033 12.306 1.00 0.00 C ATOM 1666 OE1 GLN B 387 4.169 -6.048 11.686 1.00 0.00 O ATOM 1667 NE2 GLN B 387 4.202 -4.923 13.574 1.00 0.00 N ATOM 0 H GLN B 387 4.737 -1.635 9.878 1.00 0.00 H new ATOM 0 HA GLN B 387 7.113 -3.300 9.799 1.00 0.00 H new ATOM 0 HB2 GLN B 387 4.136 -3.931 9.729 1.00 0.00 H new ATOM 0 HB3 GLN B 387 5.409 -5.131 9.835 1.00 0.00 H new ATOM 0 HG2 GLN B 387 6.257 -3.862 11.924 1.00 0.00 H new ATOM 0 HG3 GLN B 387 4.768 -2.941 11.865 1.00 0.00 H new ATOM 0 HE21 GLN B 387 4.467 -4.081 14.085 1.00 0.00 H new ATOM 0 HE22 GLN B 387 3.713 -5.679 14.054 1.00 0.00 H new ATOM 1676 N ILE B 388 5.150 -2.834 7.239 1.00 0.00 N ATOM 1677 CA ILE B 388 5.034 -2.953 5.800 1.00 0.00 C ATOM 1678 C ILE B 388 6.032 -2.021 5.129 1.00 0.00 C ATOM 1679 O ILE B 388 6.658 -2.358 4.124 1.00 0.00 O ATOM 1680 CB ILE B 388 3.632 -2.524 5.391 1.00 0.00 C ATOM 1681 CG1 ILE B 388 2.615 -3.591 5.777 1.00 0.00 C ATOM 1682 CG2 ILE B 388 3.583 -2.305 3.881 1.00 0.00 C ATOM 1683 CD1 ILE B 388 1.221 -2.968 5.760 1.00 0.00 C ATOM 0 H ILE B 388 4.415 -2.276 7.675 1.00 0.00 H new ATOM 0 HA ILE B 388 5.229 -3.983 5.501 1.00 0.00 H new ATOM 0 HB ILE B 388 3.387 -1.596 5.908 1.00 0.00 H new ATOM 0 HG12 ILE B 388 2.663 -4.428 5.081 1.00 0.00 H new ATOM 0 HG13 ILE B 388 2.840 -3.987 6.767 1.00 0.00 H new ATOM 0 HG21 ILE B 388 2.578 -1.998 3.590 1.00 0.00 H new ATOM 0 HG22 ILE B 388 4.295 -1.528 3.603 1.00 0.00 H new ATOM 0 HG23 ILE B 388 3.841 -3.233 3.370 1.00 0.00 H new ATOM 0 HD11 ILE B 388 0.482 -3.721 6.035 1.00 0.00 H new ATOM 0 HD12 ILE B 388 1.182 -2.144 6.473 1.00 0.00 H new ATOM 0 HD13 ILE B 388 1.002 -2.593 4.760 1.00 0.00 H new ATOM 1695 N ALA B 389 6.122 -0.828 5.689 1.00 0.00 N ATOM 1696 CA ALA B 389 6.981 0.227 5.163 1.00 0.00 C ATOM 1697 C ALA B 389 8.459 -0.003 5.434 1.00 0.00 C ATOM 1698 O ALA B 389 9.285 0.247 4.567 1.00 0.00 O ATOM 1699 CB ALA B 389 6.576 1.539 5.801 1.00 0.00 C ATOM 0 H ALA B 389 5.601 -0.559 6.524 1.00 0.00 H new ATOM 0 HA ALA B 389 6.850 0.236 4.081 1.00 0.00 H new ATOM 0 HB1 ALA B 389 7.209 2.340 5.419 1.00 0.00 H new ATOM 0 HB2 ALA B 389 5.534 1.754 5.562 1.00 0.00 H new ATOM 0 HB3 ALA B 389 6.693 1.469 6.882 1.00 0.00 H new ATOM 1705 N GLN B 390 8.807 -0.438 6.636 1.00 0.00 N ATOM 1706 CA GLN B 390 10.227 -0.619 6.957 1.00 0.00 C ATOM 1707 C GLN B 390 10.846 -1.682 6.089 1.00 0.00 C ATOM 1708 O GLN B 390 12.018 -1.619 5.716 1.00 0.00 O ATOM 1709 CB GLN B 390 10.410 -1.026 8.410 1.00 0.00 C ATOM 1710 CG GLN B 390 9.829 -2.423 8.633 1.00 0.00 C ATOM 1711 CD GLN B 390 10.893 -3.480 8.364 1.00 0.00 C ATOM 1712 OE1 GLN B 390 10.644 -4.442 7.637 1.00 0.00 O ATOM 1713 NE2 GLN B 390 12.074 -3.362 8.911 1.00 0.00 N ATOM 0 H GLN B 390 8.156 -0.667 7.387 1.00 0.00 H new ATOM 0 HA GLN B 390 10.718 0.337 6.776 1.00 0.00 H new ATOM 0 HB2 GLN B 390 11.469 -1.017 8.669 1.00 0.00 H new ATOM 0 HB3 GLN B 390 9.915 -0.308 9.064 1.00 0.00 H new ATOM 0 HG2 GLN B 390 9.464 -2.515 9.656 1.00 0.00 H new ATOM 0 HG3 GLN B 390 8.975 -2.580 7.975 1.00 0.00 H new ATOM 0 HE21 GLN B 390 12.280 -2.565 9.513 1.00 0.00 H new ATOM 0 HE22 GLN B 390 12.790 -4.067 8.736 1.00 0.00 H new ATOM 1722 N LEU B 391 10.042 -2.658 5.796 1.00 0.00 N ATOM 1723 CA LEU B 391 10.455 -3.773 4.984 1.00 0.00 C ATOM 1724 C LEU B 391 10.551 -3.317 3.541 1.00 0.00 C ATOM 1725 O LEU B 391 11.600 -3.428 2.911 1.00 0.00 O ATOM 1726 CB LEU B 391 9.440 -4.886 5.227 1.00 0.00 C ATOM 1727 CG LEU B 391 8.598 -5.229 3.992 1.00 0.00 C ATOM 1728 CD1 LEU B 391 9.442 -5.990 2.955 1.00 0.00 C ATOM 1729 CD2 LEU B 391 7.439 -6.099 4.457 1.00 0.00 C ATOM 0 H LEU B 391 9.074 -2.708 6.113 1.00 0.00 H new ATOM 0 HA LEU B 391 11.443 -4.157 5.238 1.00 0.00 H new ATOM 0 HB2 LEU B 391 9.967 -5.781 5.557 1.00 0.00 H new ATOM 0 HB3 LEU B 391 8.776 -4.590 6.039 1.00 0.00 H new ATOM 0 HG LEU B 391 8.234 -4.317 3.519 1.00 0.00 H new ATOM 0 HD11 LEU B 391 8.827 -6.224 2.086 1.00 0.00 H new ATOM 0 HD12 LEU B 391 10.284 -5.371 2.647 1.00 0.00 H new ATOM 0 HD13 LEU B 391 9.814 -6.915 3.396 1.00 0.00 H new ATOM 0 HD21 LEU B 391 6.817 -6.363 3.602 1.00 0.00 H new ATOM 0 HD22 LEU B 391 7.828 -7.007 4.917 1.00 0.00 H new ATOM 0 HD23 LEU B 391 6.841 -5.550 5.185 1.00 0.00 H new ATOM 1741 N ILE B 392 9.473 -2.732 3.051 1.00 0.00 N ATOM 1742 CA ILE B 392 9.454 -2.180 1.731 1.00 0.00 C ATOM 1743 C ILE B 392 10.687 -1.338 1.626 1.00 0.00 C ATOM 1744 O ILE B 392 11.541 -1.544 0.776 1.00 0.00 O ATOM 1745 CB ILE B 392 8.210 -1.306 1.601 1.00 0.00 C ATOM 1746 CG1 ILE B 392 7.076 -2.127 0.991 1.00 0.00 C ATOM 1747 CG2 ILE B 392 8.498 -0.070 0.736 1.00 0.00 C ATOM 1748 CD1 ILE B 392 5.779 -1.329 1.042 1.00 0.00 C ATOM 0 H ILE B 392 8.596 -2.632 3.563 1.00 0.00 H new ATOM 0 HA ILE B 392 9.432 -2.942 0.952 1.00 0.00 H new ATOM 0 HB ILE B 392 7.916 -0.961 2.592 1.00 0.00 H new ATOM 0 HG12 ILE B 392 7.315 -2.385 -0.041 1.00 0.00 H new ATOM 0 HG13 ILE B 392 6.959 -3.064 1.535 1.00 0.00 H new ATOM 0 HG21 ILE B 392 7.596 0.538 0.658 1.00 0.00 H new ATOM 0 HG22 ILE B 392 9.293 0.518 1.195 1.00 0.00 H new ATOM 0 HG23 ILE B 392 8.809 -0.387 -0.259 1.00 0.00 H new ATOM 0 HD11 ILE B 392 4.972 -1.918 0.606 1.00 0.00 H new ATOM 0 HD12 ILE B 392 5.537 -1.094 2.078 1.00 0.00 H new ATOM 0 HD13 ILE B 392 5.899 -0.404 0.478 1.00 0.00 H new ATOM 1760 N ALA B 393 10.764 -0.424 2.576 1.00 0.00 N ATOM 1761 CA ALA B 393 11.890 0.483 2.703 1.00 0.00 C ATOM 1762 C ALA B 393 13.195 -0.287 2.716 1.00 0.00 C ATOM 1763 O ALA B 393 14.224 0.195 2.243 1.00 0.00 O ATOM 1764 CB ALA B 393 11.791 1.228 4.014 1.00 0.00 C ATOM 0 H ALA B 393 10.043 -0.289 3.285 1.00 0.00 H new ATOM 0 HA ALA B 393 11.869 1.170 1.857 1.00 0.00 H new ATOM 0 HB1 ALA B 393 12.636 1.909 4.110 1.00 0.00 H new ATOM 0 HB2 ALA B 393 10.862 1.797 4.040 1.00 0.00 H new ATOM 0 HB3 ALA B 393 11.804 0.516 4.839 1.00 0.00 H new ATOM 1770 N GLY B 394 13.149 -1.479 3.300 1.00 0.00 N ATOM 1771 CA GLY B 394 14.347 -2.298 3.411 1.00 0.00 C ATOM 1772 C GLY B 394 14.561 -3.108 2.160 1.00 0.00 C ATOM 1773 O GLY B 394 15.655 -3.605 1.900 1.00 0.00 O ATOM 0 H GLY B 394 12.307 -1.894 3.698 1.00 0.00 H new ATOM 0 HA2 GLY B 394 15.213 -1.661 3.589 1.00 0.00 H new ATOM 0 HA3 GLY B 394 14.259 -2.964 4.270 1.00 0.00 H new ATOM 1777 N TYR B 395 13.505 -3.233 1.392 1.00 0.00 N ATOM 1778 CA TYR B 395 13.552 -3.977 0.161 1.00 0.00 C ATOM 1779 C TYR B 395 14.020 -3.064 -0.958 1.00 0.00 C ATOM 1780 O TYR B 395 14.808 -3.472 -1.806 1.00 0.00 O ATOM 1781 CB TYR B 395 12.168 -4.556 -0.091 1.00 0.00 C ATOM 1782 CG TYR B 395 11.958 -5.847 0.710 1.00 0.00 C ATOM 1783 CD1 TYR B 395 12.752 -6.173 1.838 1.00 0.00 C ATOM 1784 CD2 TYR B 395 10.962 -6.741 0.300 1.00 0.00 C ATOM 1785 CE1 TYR B 395 12.534 -7.375 2.524 1.00 0.00 C ATOM 1786 CE2 TYR B 395 10.756 -7.942 0.987 1.00 0.00 C ATOM 1787 CZ TYR B 395 11.542 -8.261 2.096 1.00 0.00 C ATOM 1788 OH TYR B 395 11.336 -9.447 2.770 1.00 0.00 O ATOM 0 H TYR B 395 12.595 -2.824 1.603 1.00 0.00 H new ATOM 0 HA TYR B 395 14.262 -4.803 0.214 1.00 0.00 H new ATOM 0 HB2 TYR B 395 11.408 -3.825 0.185 1.00 0.00 H new ATOM 0 HB3 TYR B 395 12.043 -4.759 -1.155 1.00 0.00 H new ATOM 0 HD1 TYR B 395 13.525 -5.495 2.169 1.00 0.00 H new ATOM 0 HD2 TYR B 395 10.347 -6.501 -0.555 1.00 0.00 H new ATOM 0 HE1 TYR B 395 13.135 -7.618 3.388 1.00 0.00 H new ATOM 0 HE2 TYR B 395 9.986 -8.625 0.658 1.00 0.00 H new ATOM 0 HH TYR B 395 12.148 -9.994 2.726 1.00 0.00 H new ATOM 1798 N ILE B 396 13.600 -1.806 -0.920 1.00 0.00 N ATOM 1799 CA ILE B 396 14.080 -0.854 -1.924 1.00 0.00 C ATOM 1800 C ILE B 396 15.544 -0.597 -1.701 1.00 0.00 C ATOM 1801 O ILE B 396 16.245 -0.035 -2.542 1.00 0.00 O ATOM 1802 CB ILE B 396 13.340 0.481 -1.922 1.00 0.00 C ATOM 1803 CG1 ILE B 396 12.179 0.427 -0.957 1.00 0.00 C ATOM 1804 CG2 ILE B 396 12.824 0.760 -3.331 1.00 0.00 C ATOM 1805 CD1 ILE B 396 11.394 1.736 -1.022 1.00 0.00 C ATOM 0 H ILE B 396 12.950 -1.426 -0.232 1.00 0.00 H new ATOM 0 HA ILE B 396 13.892 -1.314 -2.894 1.00 0.00 H new ATOM 0 HB ILE B 396 14.019 1.275 -1.610 1.00 0.00 H new ATOM 0 HG12 ILE B 396 11.528 -0.411 -1.203 1.00 0.00 H new ATOM 0 HG13 ILE B 396 12.544 0.260 0.057 1.00 0.00 H new ATOM 0 HG21 ILE B 396 12.293 1.712 -3.342 1.00 0.00 H new ATOM 0 HG22 ILE B 396 13.664 0.805 -4.024 1.00 0.00 H new ATOM 0 HG23 ILE B 396 12.146 -0.037 -3.635 1.00 0.00 H new ATOM 0 HD11 ILE B 396 10.557 1.694 -0.325 1.00 0.00 H new ATOM 0 HD12 ILE B 396 12.048 2.566 -0.754 1.00 0.00 H new ATOM 0 HD13 ILE B 396 11.016 1.884 -2.034 1.00 0.00 H new ATOM 1817 N ASP B 397 15.982 -1.028 -0.553 1.00 0.00 N ATOM 1818 CA ASP B 397 17.368 -0.851 -0.155 1.00 0.00 C ATOM 1819 C ASP B 397 18.226 -1.879 -0.848 1.00 0.00 C ATOM 1820 O ASP B 397 19.439 -1.729 -0.989 1.00 0.00 O ATOM 1821 CB ASP B 397 17.481 -1.018 1.356 1.00 0.00 C ATOM 1822 CG ASP B 397 18.448 0.012 1.930 1.00 0.00 C ATOM 1823 OD1 ASP B 397 17.998 1.098 2.255 1.00 0.00 O ATOM 1824 OD2 ASP B 397 19.621 -0.301 2.035 1.00 0.00 O1- ATOM 0 H ASP B 397 15.403 -1.509 0.135 1.00 0.00 H new ATOM 0 HA ASP B 397 17.707 0.146 -0.436 1.00 0.00 H new ATOM 0 HB2 ASP B 397 16.500 -0.902 1.816 1.00 0.00 H new ATOM 0 HB3 ASP B 397 17.827 -2.024 1.593 1.00 0.00 H new ATOM 1829 N ILE B 398 17.568 -2.941 -1.240 1.00 0.00 N ATOM 1830 CA ILE B 398 18.206 -4.051 -1.885 1.00 0.00 C ATOM 1831 C ILE B 398 18.194 -3.915 -3.392 1.00 0.00 C ATOM 1832 O ILE B 398 19.229 -3.896 -4.057 1.00 0.00 O ATOM 1833 CB ILE B 398 17.417 -5.278 -1.494 1.00 0.00 C ATOM 1834 CG1 ILE B 398 17.446 -5.419 0.033 1.00 0.00 C ATOM 1835 CG2 ILE B 398 18.021 -6.499 -2.159 1.00 0.00 C ATOM 1836 CD1 ILE B 398 16.363 -6.388 0.521 1.00 0.00 C ATOM 0 H ILE B 398 16.562 -3.056 -1.117 1.00 0.00 H new ATOM 0 HA ILE B 398 19.250 -4.106 -1.578 1.00 0.00 H new ATOM 0 HB ILE B 398 16.382 -5.184 -1.822 1.00 0.00 H new ATOM 0 HG12 ILE B 398 18.426 -5.776 0.349 1.00 0.00 H new ATOM 0 HG13 ILE B 398 17.298 -4.442 0.494 1.00 0.00 H new ATOM 0 HG21 ILE B 398 17.452 -7.385 -1.878 1.00 0.00 H new ATOM 0 HG22 ILE B 398 17.990 -6.377 -3.242 1.00 0.00 H new ATOM 0 HG23 ILE B 398 19.056 -6.614 -1.837 1.00 0.00 H new ATOM 0 HD11 ILE B 398 16.408 -6.467 1.607 1.00 0.00 H new ATOM 0 HD12 ILE B 398 15.382 -6.016 0.225 1.00 0.00 H new ATOM 0 HD13 ILE B 398 16.527 -7.370 0.078 1.00 0.00 H new ATOM 1848 N ILE B 399 16.982 -3.886 -3.905 1.00 0.00 N ATOM 1849 CA ILE B 399 16.736 -3.827 -5.330 1.00 0.00 C ATOM 1850 C ILE B 399 17.235 -2.530 -5.949 1.00 0.00 C ATOM 1851 O ILE B 399 17.423 -2.458 -7.163 1.00 0.00 O ATOM 1852 CB ILE B 399 15.241 -3.949 -5.542 1.00 0.00 C ATOM 1853 CG1 ILE B 399 14.590 -2.676 -5.019 1.00 0.00 C ATOM 1854 CG2 ILE B 399 14.724 -5.145 -4.741 1.00 0.00 C ATOM 1855 CD1 ILE B 399 13.172 -2.984 -4.506 1.00 0.00 C ATOM 0 H ILE B 399 16.133 -3.903 -3.340 1.00 0.00 H new ATOM 0 HA ILE B 399 17.278 -4.638 -5.816 1.00 0.00 H new ATOM 0 HB ILE B 399 15.009 -4.090 -6.598 1.00 0.00 H new ATOM 0 HG12 ILE B 399 15.193 -2.253 -4.215 1.00 0.00 H new ATOM 0 HG13 ILE B 399 14.545 -1.929 -5.811 1.00 0.00 H new ATOM 0 HG21 ILE B 399 13.648 -5.242 -4.886 1.00 0.00 H new ATOM 0 HG22 ILE B 399 15.220 -6.053 -5.083 1.00 0.00 H new ATOM 0 HG23 ILE B 399 14.935 -4.993 -3.683 1.00 0.00 H new ATOM 0 HD11 ILE B 399 12.713 -2.068 -4.133 1.00 0.00 H new ATOM 0 HD12 ILE B 399 12.570 -3.386 -5.321 1.00 0.00 H new ATOM 0 HD13 ILE B 399 13.228 -3.716 -3.700 1.00 0.00 H new ATOM 1867 N LEU B 400 17.425 -1.496 -5.134 1.00 0.00 N ATOM 1868 CA LEU B 400 17.882 -0.218 -5.692 1.00 0.00 C ATOM 1869 C LEU B 400 19.071 -0.429 -6.625 1.00 0.00 C ATOM 1870 O LEU B 400 19.540 -1.552 -6.720 1.00 0.00 O ATOM 1871 CB LEU B 400 18.272 0.775 -4.595 1.00 0.00 C ATOM 1872 CG LEU B 400 19.085 0.077 -3.505 1.00 0.00 C ATOM 1873 CD1 LEU B 400 20.423 -0.413 -4.066 1.00 0.00 C ATOM 1874 CD2 LEU B 400 19.350 1.067 -2.370 1.00 0.00 C ATOM 1875 OXT LEU B 400 19.497 0.539 -7.235 1.00 0.00 O ATOM 0 H LEU B 400 17.278 -1.508 -4.125 1.00 0.00 H new ATOM 0 HA LEU B 400 17.046 0.199 -6.254 1.00 0.00 H new ATOM 0 HB2 LEU B 400 18.854 1.591 -5.025 1.00 0.00 H new ATOM 0 HB3 LEU B 400 17.375 1.217 -4.161 1.00 0.00 H new ATOM 0 HG LEU B 400 18.522 -0.780 -3.136 1.00 0.00 H new ATOM 0 HD11 LEU B 400 20.989 -0.908 -3.277 1.00 0.00 H new ATOM 0 HD12 LEU B 400 20.241 -1.117 -4.878 1.00 0.00 H new ATOM 0 HD13 LEU B 400 20.992 0.436 -4.443 1.00 0.00 H new ATOM 0 HD21 LEU B 400 19.930 0.577 -1.588 1.00 0.00 H new ATOM 0 HD22 LEU B 400 19.908 1.921 -2.755 1.00 0.00 H new ATOM 0 HD23 LEU B 400 18.401 1.410 -1.957 1.00 0.00 H new TER 1887 LEU B 400