USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=35 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: A 19 MET CE :methyl 145:sc= -3.4! (180deg=-2.78) USER MOD Set 1.2: B 367 THR OG1 : rot 95:sc= -1.86! USER MOD Set 1.3: B 379 SER OG : rot 152:sc= -3.67! USER MOD Set 2.1: B 362 SER OG : rot 57:sc= -0.109 USER MOD Set 2.2: B 365 SER OG : rot 136:sc= 1.44 USER MOD Set 3.1: B 357 LYS NZ :NH3+ -137:sc= 0.321! (180deg=-1.38!) USER MOD Set 3.2: B 373 TYR OH : rot 180:sc= -1.5! USER MOD Set 4.1: B 352 SER OG : rot -120:sc= -4.27! USER MOD Set 4.2: B 355 ASN : amide:sc= -5.23! C(o=-9.5!,f=-11!) USER MOD Set 5.1: B 349 GLN : amide:sc= -0.904 K(o=-0.9,f=-2.2) USER MOD Set 5.2: B 378 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: B 333 THR OG1 : rot -129:sc= -2.01! USER MOD Set 6.2: B 336 CYS SG : rot 180:sc= -0.353! USER MOD Set 7.1: B 318 LYS NZ :NH3+ -172:sc= 0.489 (180deg=0.364) USER MOD Set 7.2: B 323 ASN :FLIP amide:sc= -0.0634 F(o=-1.2,f=0.43) USER MOD Set 8.1: B 311 SER OG : rot -117:sc= -0.646 USER MOD Set 8.2: B 334 LYS NZ :NH3+ 143:sc= 0.96 (180deg=-0.984!) USER MOD Set 8.3: B 395 TYR OH : rot -177:sc= 0.816 USER MOD Single : A 10 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 11 MET CE :methyl 141:sc= -0.322 (180deg=-3.16!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -160:sc= -3.76! USER MOD Single : A 23 THR OG1 : rot 180:sc= -3.02! USER MOD Single : A 24 GLN : amide:sc= -1.62! C(o=-1.6!,f=-4.5!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : B 308 TYR OH : rot 180:sc= 0 USER MOD Single : B 316 LYS NZ :NH3+ 144:sc= -0.267 (180deg=-1.33!) USER MOD Single : B 319 MET CE :methyl -156:sc= -2.96 (180deg=-3.85) USER MOD Single : B 320 LYS NZ :NH3+ 171:sc= -2.61! (180deg=-2.84!) USER MOD Single : B 322 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.2) USER MOD Single : B 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 338 MET CE :methyl -168:sc= -0.127 (180deg=-0.697) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 344 THR OG1 : rot -150:sc= -0.583 USER MOD Single : B 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 THR OG1 : rot -45:sc= -0.0188 USER MOD Single : B 364 LYS NZ :NH3+ 145:sc= -0.096 (180deg=-0.679) USER MOD Single : B 374 GLN : amide:sc= -0.0296 X(o=-0.03,f=-0.098) USER MOD Single : B 377 TYR OH : rot -82:sc= -3.13! USER MOD Single : B 381 GLN : amide:sc= -1.7 K(o=-1.7,f=-6.8!) USER MOD Single : B 382 THR OG1 : rot -129:sc= 0.545 USER MOD Single : B 383 THR OG1 : rot 180:sc= 0.0603 USER MOD Single : B 387 GLN : amide:sc= -0.0732 X(o=-0.073,f=-0.3) USER MOD Single : B 390 GLN : amide:sc= -3.47! C(o=-3.5!,f=-5.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 7 15.349 16.277 7.374 1.00 0.00 N ATOM 2 CA ASP A 7 14.812 17.463 6.646 1.00 0.00 C ATOM 3 C ASP A 7 13.388 17.173 6.189 1.00 0.00 C ATOM 4 O ASP A 7 12.630 18.086 5.870 1.00 0.00 O ATOM 5 CB ASP A 7 15.697 17.758 5.434 1.00 0.00 C ATOM 6 CG ASP A 7 15.268 16.891 4.256 1.00 0.00 C ATOM 7 OD1 ASP A 7 15.468 15.690 4.327 1.00 0.00 O ATOM 8 OD2 ASP A 7 14.743 17.441 3.302 1.00 0.00 O1- ATOM 0 HA ASP A 7 14.808 18.330 7.307 1.00 0.00 H new ATOM 0 HB2 ASP A 7 15.623 18.812 5.167 1.00 0.00 H new ATOM 0 HB3 ASP A 7 16.741 17.563 5.679 1.00 0.00 H new ATOM 15 N ILE A 8 13.034 15.894 6.163 1.00 0.00 N ATOM 16 CA ILE A 8 11.699 15.492 5.746 1.00 0.00 C ATOM 17 C ILE A 8 10.693 15.717 6.867 1.00 0.00 C ATOM 18 O ILE A 8 11.035 15.691 8.047 1.00 0.00 O ATOM 19 CB ILE A 8 11.690 14.017 5.350 1.00 0.00 C ATOM 20 CG1 ILE A 8 12.997 13.673 4.632 1.00 0.00 C ATOM 21 CG2 ILE A 8 10.504 13.734 4.418 1.00 0.00 C ATOM 22 CD1 ILE A 8 12.946 12.223 4.140 1.00 0.00 C ATOM 0 H ILE A 8 13.649 15.123 6.424 1.00 0.00 H new ATOM 0 HA ILE A 8 11.417 16.101 4.887 1.00 0.00 H new ATOM 0 HB ILE A 8 11.594 13.406 6.247 1.00 0.00 H new ATOM 0 HG12 ILE A 8 13.150 14.348 3.790 1.00 0.00 H new ATOM 0 HG13 ILE A 8 13.842 13.809 5.307 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.504 12.680 4.139 1.00 0.00 H new ATOM 0 HG22 ILE A 8 9.573 13.974 4.931 1.00 0.00 H new ATOM 0 HG23 ILE A 8 10.592 14.346 3.521 1.00 0.00 H new ATOM 0 HD11 ILE A 8 13.877 11.979 3.629 1.00 0.00 H new ATOM 0 HD12 ILE A 8 12.813 11.555 4.991 1.00 0.00 H new ATOM 0 HD13 ILE A 8 12.111 12.102 3.450 1.00 0.00 H new ATOM 34 N ASP A 9 9.453 15.938 6.478 1.00 0.00 N ATOM 35 CA ASP A 9 8.384 16.172 7.448 1.00 0.00 C ATOM 36 C ASP A 9 7.010 16.120 6.785 1.00 0.00 C ATOM 37 O ASP A 9 6.062 15.572 7.349 1.00 0.00 O ATOM 38 CB ASP A 9 8.577 17.533 8.117 1.00 0.00 C ATOM 39 CG ASP A 9 8.191 17.446 9.592 1.00 0.00 C ATOM 40 OD1 ASP A 9 8.881 16.757 10.324 1.00 0.00 O1- ATOM 41 OD2 ASP A 9 7.211 18.070 9.966 1.00 0.00 O ATOM 0 H ASP A 9 9.154 15.962 5.503 1.00 0.00 H new ATOM 0 HA ASP A 9 8.433 15.382 8.197 1.00 0.00 H new ATOM 0 HB2 ASP A 9 9.615 17.851 8.022 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.966 18.284 7.616 1.00 0.00 H new ATOM 46 N GLN A 10 6.900 16.699 5.596 1.00 0.00 N ATOM 47 CA GLN A 10 5.632 16.714 4.881 1.00 0.00 C ATOM 48 C GLN A 10 5.267 15.318 4.402 1.00 0.00 C ATOM 49 O GLN A 10 4.182 14.825 4.705 1.00 0.00 O ATOM 50 CB GLN A 10 5.722 17.653 3.681 1.00 0.00 C ATOM 51 CG GLN A 10 6.435 18.944 4.089 1.00 0.00 C ATOM 52 CD GLN A 10 6.408 19.941 2.936 1.00 0.00 C ATOM 53 OE1 GLN A 10 5.882 19.591 1.794 1.00 0.00 O flip ATOM 54 NE2 GLN A 10 6.878 21.071 3.079 1.00 0.00 N flip ATOM 0 H GLN A 10 7.668 17.161 5.110 1.00 0.00 H new ATOM 0 HA GLN A 10 4.859 17.065 5.565 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.263 17.169 2.868 1.00 0.00 H new ATOM 0 HB3 GLN A 10 4.723 17.880 3.309 1.00 0.00 H new ATOM 0 HG2 GLN A 10 5.951 19.375 4.965 1.00 0.00 H new ATOM 0 HG3 GLN A 10 7.466 18.727 4.369 1.00 0.00 H new ATOM 0 HE21 GLN A 10 7.289 21.343 3.972 1.00 0.00 H new ATOM 0 HE22 GLN A 10 6.856 21.734 2.304 1.00 0.00 H new ATOM 63 N MET A 11 6.187 14.707 3.652 1.00 0.00 N ATOM 64 CA MET A 11 6.003 13.365 3.104 1.00 0.00 C ATOM 65 C MET A 11 4.904 12.605 3.813 1.00 0.00 C ATOM 66 O MET A 11 3.826 12.397 3.259 1.00 0.00 O ATOM 67 CB MET A 11 7.311 12.587 3.220 1.00 0.00 C ATOM 68 CG MET A 11 8.149 12.786 1.955 1.00 0.00 C ATOM 69 SD MET A 11 9.660 11.793 2.066 1.00 0.00 S ATOM 70 CE MET A 11 8.874 10.160 2.076 1.00 0.00 C ATOM 0 H MET A 11 7.082 15.132 3.408 1.00 0.00 H new ATOM 0 HA MET A 11 5.712 13.472 2.059 1.00 0.00 H new ATOM 0 HB2 MET A 11 7.869 12.925 4.093 1.00 0.00 H new ATOM 0 HB3 MET A 11 7.102 11.527 3.366 1.00 0.00 H new ATOM 0 HG2 MET A 11 7.574 12.495 1.076 1.00 0.00 H new ATOM 0 HG3 MET A 11 8.402 13.840 1.836 1.00 0.00 H new ATOM 0 HE1 MET A 11 9.469 9.466 1.481 1.00 0.00 H new ATOM 0 HE2 MET A 11 8.807 9.795 3.101 1.00 0.00 H new ATOM 0 HE3 MET A 11 7.873 10.236 1.652 1.00 0.00 H new ATOM 80 N PHE A 12 5.179 12.204 5.038 1.00 0.00 N ATOM 81 CA PHE A 12 4.201 11.477 5.822 1.00 0.00 C ATOM 82 C PHE A 12 2.832 12.114 5.661 1.00 0.00 C ATOM 83 O PHE A 12 1.899 11.479 5.181 1.00 0.00 O ATOM 84 CB PHE A 12 4.604 11.506 7.284 1.00 0.00 C ATOM 85 CG PHE A 12 6.085 11.308 7.368 1.00 0.00 C ATOM 86 CD1 PHE A 12 6.623 10.061 7.062 1.00 0.00 C ATOM 87 CD2 PHE A 12 6.917 12.366 7.738 1.00 0.00 C ATOM 88 CE1 PHE A 12 7.999 9.861 7.126 1.00 0.00 C ATOM 89 CE2 PHE A 12 8.302 12.171 7.805 1.00 0.00 C ATOM 90 CZ PHE A 12 8.844 10.915 7.498 1.00 0.00 C ATOM 0 H PHE A 12 6.068 12.368 5.511 1.00 0.00 H new ATOM 0 HA PHE A 12 4.158 10.445 5.474 1.00 0.00 H new ATOM 0 HB2 PHE A 12 4.322 12.457 7.737 1.00 0.00 H new ATOM 0 HB3 PHE A 12 4.084 10.723 7.837 1.00 0.00 H new ATOM 0 HD1 PHE A 12 5.972 9.248 6.775 1.00 0.00 H new ATOM 0 HD2 PHE A 12 6.494 13.332 7.972 1.00 0.00 H new ATOM 0 HE1 PHE A 12 8.415 8.893 6.889 1.00 0.00 H new ATOM 0 HE2 PHE A 12 8.951 12.985 8.092 1.00 0.00 H new ATOM 0 HZ PHE A 12 9.912 10.760 7.548 1.00 0.00 H new ATOM 100 N SER A 13 2.728 13.379 6.061 1.00 0.00 N ATOM 101 CA SER A 13 1.467 14.096 5.960 1.00 0.00 C ATOM 102 C SER A 13 0.987 14.150 4.514 1.00 0.00 C ATOM 103 O SER A 13 -0.210 14.063 4.244 1.00 0.00 O ATOM 104 CB SER A 13 1.624 15.517 6.500 1.00 0.00 C ATOM 105 OG SER A 13 0.455 15.867 7.230 1.00 0.00 O ATOM 0 H SER A 13 3.497 13.922 6.454 1.00 0.00 H new ATOM 0 HA SER A 13 0.726 13.562 6.555 1.00 0.00 H new ATOM 0 HB2 SER A 13 2.502 15.581 7.143 1.00 0.00 H new ATOM 0 HB3 SER A 13 1.779 16.217 5.679 1.00 0.00 H new ATOM 0 HG SER A 13 0.549 16.777 7.581 1.00 0.00 H new ATOM 111 N THR A 14 1.926 14.298 3.587 1.00 0.00 N ATOM 112 CA THR A 14 1.594 14.370 2.171 1.00 0.00 C ATOM 113 C THR A 14 0.785 13.141 1.737 1.00 0.00 C ATOM 114 O THR A 14 -0.254 13.263 1.083 1.00 0.00 O ATOM 115 CB THR A 14 2.890 14.469 1.357 1.00 0.00 C ATOM 116 OG1 THR A 14 3.914 15.020 2.172 1.00 0.00 O ATOM 117 CG2 THR A 14 2.674 15.366 0.139 1.00 0.00 C ATOM 0 H THR A 14 2.923 14.370 3.791 1.00 0.00 H new ATOM 0 HA THR A 14 0.981 15.253 1.993 1.00 0.00 H new ATOM 0 HB THR A 14 3.180 13.474 1.021 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.628 15.377 1.604 1.00 0.00 H new ATOM 0 HG21 THR A 14 3.599 15.431 -0.434 1.00 0.00 H new ATOM 0 HG22 THR A 14 1.888 14.945 -0.488 1.00 0.00 H new ATOM 0 HG23 THR A 14 2.381 16.363 0.469 1.00 0.00 H new ATOM 125 N LEU A 15 1.248 11.961 2.133 1.00 0.00 N ATOM 126 CA LEU A 15 0.548 10.723 1.793 1.00 0.00 C ATOM 127 C LEU A 15 -0.686 10.580 2.666 1.00 0.00 C ATOM 128 O LEU A 15 -1.753 10.194 2.194 1.00 0.00 O ATOM 129 CB LEU A 15 1.475 9.515 2.007 1.00 0.00 C ATOM 130 CG LEU A 15 2.432 9.298 0.813 1.00 0.00 C ATOM 131 CD1 LEU A 15 1.666 9.042 -0.481 1.00 0.00 C ATOM 132 CD2 LEU A 15 3.316 10.521 0.617 1.00 0.00 C ATOM 0 H LEU A 15 2.096 11.833 2.685 1.00 0.00 H new ATOM 0 HA LEU A 15 0.250 10.760 0.745 1.00 0.00 H new ATOM 0 HB2 LEU A 15 2.058 9.662 2.916 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.873 8.619 2.156 1.00 0.00 H new ATOM 0 HG LEU A 15 3.041 8.424 1.043 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.372 8.894 -1.298 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.049 8.150 -0.368 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.029 9.898 -0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.985 10.355 -0.227 1.00 0.00 H new ATOM 0 HD22 LEU A 15 2.692 11.393 0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.905 10.693 1.518 1.00 0.00 H new ATOM 144 N LEU A 16 -0.540 10.916 3.936 1.00 0.00 N ATOM 145 CA LEU A 16 -1.658 10.842 4.859 1.00 0.00 C ATOM 146 C LEU A 16 -2.799 11.739 4.363 1.00 0.00 C ATOM 147 O LEU A 16 -3.972 11.366 4.422 1.00 0.00 O ATOM 148 CB LEU A 16 -1.192 11.270 6.252 1.00 0.00 C ATOM 149 CG LEU A 16 -1.642 10.250 7.311 1.00 0.00 C ATOM 150 CD1 LEU A 16 -3.155 10.040 7.223 1.00 0.00 C ATOM 151 CD2 LEU A 16 -0.922 8.909 7.085 1.00 0.00 C ATOM 0 H LEU A 16 0.335 11.240 4.349 1.00 0.00 H new ATOM 0 HA LEU A 16 -2.028 9.818 4.913 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.106 11.361 6.266 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.598 12.253 6.491 1.00 0.00 H new ATOM 0 HG LEU A 16 -1.389 10.632 8.300 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.466 9.316 7.976 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.665 10.988 7.398 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -3.413 9.666 6.232 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -1.245 8.191 7.839 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -1.165 8.528 6.093 1.00 0.00 H new ATOM 0 HD23 LEU A 16 0.155 9.057 7.163 1.00 0.00 H new ATOM 163 N GLY A 17 -2.447 12.908 3.832 1.00 0.00 N ATOM 164 CA GLY A 17 -3.453 13.814 3.289 1.00 0.00 C ATOM 165 C GLY A 17 -4.161 13.137 2.123 1.00 0.00 C ATOM 166 O GLY A 17 -5.382 13.184 2.004 1.00 0.00 O ATOM 0 H GLY A 17 -1.487 13.246 3.767 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -4.174 14.081 4.062 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.984 14.740 2.957 1.00 0.00 H new ATOM 170 N GLU A 18 -3.377 12.481 1.278 1.00 0.00 N ATOM 171 CA GLU A 18 -3.926 11.761 0.141 1.00 0.00 C ATOM 172 C GLU A 18 -4.789 10.608 0.625 1.00 0.00 C ATOM 173 O GLU A 18 -5.836 10.324 0.054 1.00 0.00 O ATOM 174 CB GLU A 18 -2.778 11.238 -0.718 1.00 0.00 C ATOM 175 CG GLU A 18 -2.404 12.296 -1.756 1.00 0.00 C ATOM 176 CD GLU A 18 -3.265 12.135 -3.003 1.00 0.00 C ATOM 177 OE1 GLU A 18 -4.230 11.392 -2.942 1.00 0.00 O1- ATOM 178 OE2 GLU A 18 -2.946 12.759 -4.002 1.00 0.00 O ATOM 0 H GLU A 18 -2.361 12.434 1.359 1.00 0.00 H new ATOM 0 HA GLU A 18 -4.547 12.431 -0.454 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.917 11.005 -0.092 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -3.071 10.313 -1.214 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -2.541 13.293 -1.336 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -1.350 12.203 -2.018 1.00 0.00 H new ATOM 185 N MET A 19 -4.358 9.954 1.687 1.00 0.00 N ATOM 186 CA MET A 19 -5.129 8.849 2.230 1.00 0.00 C ATOM 187 C MET A 19 -6.525 9.328 2.609 1.00 0.00 C ATOM 188 O MET A 19 -7.488 8.578 2.517 1.00 0.00 O ATOM 189 CB MET A 19 -4.436 8.262 3.462 1.00 0.00 C ATOM 190 CG MET A 19 -3.300 7.302 3.063 1.00 0.00 C ATOM 191 SD MET A 19 -3.359 5.849 4.147 1.00 0.00 S ATOM 192 CE MET A 19 -4.941 5.161 3.564 1.00 0.00 C ATOM 0 H MET A 19 -3.493 10.163 2.185 1.00 0.00 H new ATOM 0 HA MET A 19 -5.205 8.074 1.468 1.00 0.00 H new ATOM 0 HB2 MET A 19 -4.034 9.069 4.075 1.00 0.00 H new ATOM 0 HB3 MET A 19 -5.166 7.731 4.073 1.00 0.00 H new ATOM 0 HG2 MET A 19 -3.408 7.001 2.021 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.335 7.801 3.152 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.895 4.072 3.587 1.00 0.00 H new ATOM 0 HE2 MET A 19 -5.748 5.503 4.212 1.00 0.00 H new ATOM 0 HE3 MET A 19 -5.129 5.495 2.544 1.00 0.00 H new ATOM 202 N ASP A 20 -6.639 10.578 3.033 1.00 0.00 N ATOM 203 CA ASP A 20 -7.947 11.113 3.403 1.00 0.00 C ATOM 204 C ASP A 20 -8.958 10.859 2.285 1.00 0.00 C ATOM 205 O ASP A 20 -10.155 10.734 2.538 1.00 0.00 O ATOM 206 CB ASP A 20 -7.856 12.617 3.665 1.00 0.00 C ATOM 207 CG ASP A 20 -8.646 12.978 4.919 1.00 0.00 C ATOM 208 OD1 ASP A 20 -9.857 13.094 4.821 1.00 0.00 O ATOM 209 OD2 ASP A 20 -8.029 13.137 5.959 1.00 0.00 O1- ATOM 0 H ASP A 20 -5.862 11.231 3.129 1.00 0.00 H new ATOM 0 HA ASP A 20 -8.275 10.609 4.312 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -6.813 12.911 3.785 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -8.246 13.168 2.809 1.00 0.00 H new ATOM 214 N LEU A 21 -8.472 10.797 1.045 1.00 0.00 N ATOM 215 CA LEU A 21 -9.358 10.572 -0.096 1.00 0.00 C ATOM 216 C LEU A 21 -9.811 9.110 -0.169 1.00 0.00 C ATOM 217 O LEU A 21 -10.698 8.768 -0.951 1.00 0.00 O ATOM 218 CB LEU A 21 -8.652 10.967 -1.401 1.00 0.00 C ATOM 219 CG LEU A 21 -8.703 12.488 -1.599 1.00 0.00 C ATOM 220 CD1 LEU A 21 -10.141 12.957 -1.851 1.00 0.00 C ATOM 221 CD2 LEU A 21 -8.156 13.179 -0.348 1.00 0.00 C ATOM 0 H LEU A 21 -7.485 10.898 0.807 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.242 11.195 0.038 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.615 10.632 -1.377 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -9.128 10.468 -2.245 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.096 12.747 -2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -10.152 14.038 -1.988 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -10.530 12.473 -2.747 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -10.765 12.693 -0.997 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.191 14.260 -0.485 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.762 12.903 0.515 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.125 12.867 -0.182 1.00 0.00 H new ATOM 233 N LEU A 22 -9.208 8.257 0.653 1.00 0.00 N ATOM 234 CA LEU A 22 -9.574 6.838 0.684 1.00 0.00 C ATOM 235 C LEU A 22 -10.635 6.598 1.761 1.00 0.00 C ATOM 236 O LEU A 22 -11.216 5.519 1.847 1.00 0.00 O ATOM 237 CB LEU A 22 -8.312 5.969 0.948 1.00 0.00 C ATOM 238 CG LEU A 22 -8.652 4.647 1.686 1.00 0.00 C ATOM 239 CD1 LEU A 22 -7.496 3.657 1.526 1.00 0.00 C ATOM 240 CD2 LEU A 22 -8.871 4.899 3.190 1.00 0.00 C ATOM 0 H LEU A 22 -8.468 8.518 1.304 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.991 6.552 -0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.827 5.739 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.598 6.540 1.541 1.00 0.00 H new ATOM 0 HG LEU A 22 -9.566 4.242 1.251 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.737 2.729 2.045 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.338 3.450 0.468 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.588 4.086 1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -9.108 3.958 3.686 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -7.964 5.320 3.624 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -9.696 5.598 3.325 1.00 0.00 H new ATOM 252 N THR A 23 -10.889 7.613 2.582 1.00 0.00 N ATOM 253 CA THR A 23 -11.872 7.475 3.648 1.00 0.00 C ATOM 254 C THR A 23 -12.822 8.656 3.644 1.00 0.00 C ATOM 255 O THR A 23 -13.758 8.720 4.440 1.00 0.00 O ATOM 256 CB THR A 23 -11.151 7.389 4.998 1.00 0.00 C ATOM 257 OG1 THR A 23 -10.458 6.152 5.082 1.00 0.00 O ATOM 258 CG2 THR A 23 -12.163 7.484 6.138 1.00 0.00 C ATOM 0 H THR A 23 -10.435 8.525 2.531 1.00 0.00 H new ATOM 0 HA THR A 23 -12.449 6.565 3.485 1.00 0.00 H new ATOM 0 HB THR A 23 -10.444 8.214 5.080 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.994 6.095 5.944 1.00 0.00 H new ATOM 0 HG21 THR A 23 -11.642 7.422 7.093 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.694 8.434 6.075 1.00 0.00 H new ATOM 0 HG23 THR A 23 -12.877 6.664 6.060 1.00 0.00 H new ATOM 266 N GLN A 24 -12.574 9.592 2.746 1.00 0.00 N ATOM 267 CA GLN A 24 -13.400 10.772 2.649 1.00 0.00 C ATOM 268 C GLN A 24 -13.738 11.314 4.032 1.00 0.00 C ATOM 269 O GLN A 24 -13.006 12.137 4.579 1.00 0.00 O ATOM 270 CB GLN A 24 -14.693 10.465 1.889 1.00 0.00 C ATOM 271 CG GLN A 24 -14.464 10.618 0.384 1.00 0.00 C ATOM 272 CD GLN A 24 -13.607 9.486 -0.125 1.00 0.00 C ATOM 273 OE1 GLN A 24 -13.563 8.411 0.472 1.00 0.00 O ATOM 274 NE2 GLN A 24 -12.915 9.676 -1.204 1.00 0.00 N ATOM 0 H GLN A 24 -11.806 9.554 2.075 1.00 0.00 H new ATOM 0 HA GLN A 24 -12.836 11.528 2.103 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -15.025 9.451 2.114 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -15.485 11.139 2.215 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -15.420 10.625 -0.139 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -13.981 11.573 0.177 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -12.961 10.572 -1.688 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -12.324 8.929 -1.569 1.00 0.00 H new ATOM 283 N SER A 25 -14.860 10.871 4.584 1.00 0.00 N ATOM 284 CA SER A 25 -15.287 11.355 5.889 1.00 0.00 C ATOM 285 C SER A 25 -15.897 10.233 6.725 1.00 0.00 C ATOM 286 O SER A 25 -16.141 10.400 7.920 1.00 0.00 O ATOM 287 CB SER A 25 -16.313 12.468 5.694 1.00 0.00 C ATOM 288 OG SER A 25 -17.504 12.140 6.396 1.00 0.00 O ATOM 0 H SER A 25 -15.483 10.187 4.155 1.00 0.00 H new ATOM 0 HA SER A 25 -14.415 11.734 6.422 1.00 0.00 H new ATOM 0 HB2 SER A 25 -15.913 13.415 6.057 1.00 0.00 H new ATOM 0 HB3 SER A 25 -16.527 12.599 4.633 1.00 0.00 H new ATOM 0 HG SER A 25 -18.163 12.854 6.273 1.00 0.00 H new ATOM 294 N LEU A 26 -16.142 9.094 6.088 1.00 0.00 N ATOM 295 CA LEU A 26 -16.727 7.950 6.781 1.00 0.00 C ATOM 296 C LEU A 26 -16.035 7.721 8.122 1.00 0.00 C ATOM 297 O LEU A 26 -16.589 8.028 9.177 1.00 0.00 O ATOM 298 CB LEU A 26 -16.605 6.696 5.910 1.00 0.00 C ATOM 299 CG LEU A 26 -18.000 6.184 5.529 1.00 0.00 C ATOM 300 CD1 LEU A 26 -18.714 7.217 4.653 1.00 0.00 C ATOM 301 CD2 LEU A 26 -17.864 4.873 4.751 1.00 0.00 C ATOM 0 H LEU A 26 -15.947 8.937 5.099 1.00 0.00 H new ATOM 0 HA LEU A 26 -17.781 8.159 6.967 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -16.033 6.923 5.010 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -16.059 5.921 6.448 1.00 0.00 H new ATOM 0 HG LEU A 26 -18.580 6.018 6.437 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.704 6.846 4.387 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -18.813 8.153 5.202 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -18.134 7.388 3.746 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -18.854 4.507 4.479 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.280 5.045 3.847 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.361 4.132 5.372 1.00 0.00 H new ATOM 313 N GLY A 27 -14.821 7.183 8.076 1.00 0.00 N ATOM 314 CA GLY A 27 -14.066 6.920 9.298 1.00 0.00 C ATOM 315 C GLY A 27 -14.314 5.501 9.798 1.00 0.00 C ATOM 316 O GLY A 27 -15.097 5.284 10.722 1.00 0.00 O ATOM 0 H GLY A 27 -14.341 6.922 7.215 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -13.002 7.063 9.110 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -14.352 7.636 10.068 1.00 0.00 H new ATOM 320 N VAL A 28 -13.639 4.539 9.179 1.00 0.00 N ATOM 321 CA VAL A 28 -13.791 3.141 9.566 1.00 0.00 C ATOM 322 C VAL A 28 -12.692 2.736 10.548 1.00 0.00 C ATOM 323 O VAL A 28 -12.670 3.195 11.691 1.00 0.00 O ATOM 324 CB VAL A 28 -13.733 2.252 8.320 1.00 0.00 C ATOM 325 CG1 VAL A 28 -13.912 0.787 8.721 1.00 0.00 C ATOM 326 CG2 VAL A 28 -14.855 2.655 7.360 1.00 0.00 C ATOM 0 H VAL A 28 -12.986 4.699 8.412 1.00 0.00 H new ATOM 0 HA VAL A 28 -14.757 3.014 10.055 1.00 0.00 H new ATOM 0 HB VAL A 28 -12.766 2.376 7.832 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -13.870 0.159 7.831 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -13.116 0.498 9.407 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -14.878 0.659 9.210 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -14.818 2.025 6.471 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -15.819 2.530 7.854 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -14.729 3.698 7.070 1.00 0.00 H new ATOM 336 N ASP A 29 -11.783 1.880 10.094 1.00 0.00 N ATOM 337 CA ASP A 29 -10.684 1.422 10.941 1.00 0.00 C ATOM 338 C ASP A 29 -11.222 0.819 12.236 1.00 0.00 C ATOM 339 O ASP A 29 -10.916 1.297 13.329 1.00 0.00 O ATOM 340 CB ASP A 29 -9.753 2.593 11.270 1.00 0.00 C ATOM 341 CG ASP A 29 -8.652 2.132 12.222 1.00 0.00 C ATOM 342 OD1 ASP A 29 -7.813 1.357 11.794 1.00 0.00 O1- ATOM 343 OD2 ASP A 29 -8.665 2.561 13.364 1.00 0.00 O ATOM 0 H ASP A 29 -11.783 1.491 9.151 1.00 0.00 H new ATOM 0 HA ASP A 29 -10.128 0.657 10.399 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -9.312 2.986 10.354 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -10.322 3.404 11.724 1.00 0.00 H new ATOM 348 N THR A 30 -12.023 -0.234 12.106 1.00 0.00 N ATOM 349 CA THR A 30 -12.596 -0.893 13.274 1.00 0.00 C ATOM 350 C THR A 30 -11.505 -1.573 14.095 1.00 0.00 C ATOM 351 O THR A 30 -10.349 -1.446 13.727 1.00 0.00 O ATOM 352 CB THR A 30 -13.629 -1.933 12.833 1.00 0.00 C ATOM 353 OG1 THR A 30 -12.964 -3.023 12.210 1.00 0.00 O ATOM 354 CG2 THR A 30 -14.607 -1.296 11.844 1.00 0.00 C ATOM 355 OXT THR A 30 -11.841 -2.210 15.079 1.00 0.00 O ATOM 0 H THR A 30 -12.288 -0.646 11.212 1.00 0.00 H new ATOM 0 HA THR A 30 -13.082 -0.138 13.892 1.00 0.00 H new ATOM 0 HB THR A 30 -14.179 -2.292 13.703 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.624 -3.691 11.928 1.00 0.00 H new ATOM 0 HG21 THR A 30 -15.342 -2.037 11.531 1.00 0.00 H new ATOM 0 HG22 THR A 30 -15.116 -0.460 12.323 1.00 0.00 H new ATOM 0 HG23 THR A 30 -14.060 -0.936 10.972 1.00 0.00 H new TER 363 THR A 30 ATOM 364 N TYR B 308 12.775 -12.872 5.831 1.00 0.00 N ATOM 365 CA TYR B 308 11.819 -14.005 5.695 1.00 0.00 C ATOM 366 C TYR B 308 11.234 -14.008 4.287 1.00 0.00 C ATOM 367 O TYR B 308 10.192 -14.615 4.037 1.00 0.00 O ATOM 368 CB TYR B 308 10.697 -13.851 6.725 1.00 0.00 C ATOM 369 CG TYR B 308 10.494 -12.387 7.035 1.00 0.00 C ATOM 370 CD1 TYR B 308 9.808 -11.569 6.130 1.00 0.00 C ATOM 371 CD2 TYR B 308 10.990 -11.848 8.228 1.00 0.00 C ATOM 372 CE1 TYR B 308 9.618 -10.211 6.417 1.00 0.00 C ATOM 373 CE2 TYR B 308 10.800 -10.491 8.516 1.00 0.00 C ATOM 374 CZ TYR B 308 10.114 -9.673 7.610 1.00 0.00 C ATOM 375 OH TYR B 308 9.927 -8.335 7.894 1.00 0.00 O ATOM 0 HA TYR B 308 12.339 -14.947 5.870 1.00 0.00 H new ATOM 0 HB2 TYR B 308 9.774 -14.283 6.340 1.00 0.00 H new ATOM 0 HB3 TYR B 308 10.948 -14.395 7.636 1.00 0.00 H new ATOM 0 HD1 TYR B 308 9.425 -11.985 5.210 1.00 0.00 H new ATOM 0 HD2 TYR B 308 11.519 -12.479 8.926 1.00 0.00 H new ATOM 0 HE1 TYR B 308 9.089 -9.580 5.718 1.00 0.00 H new ATOM 0 HE2 TYR B 308 11.182 -10.075 9.437 1.00 0.00 H new ATOM 0 HH TYR B 308 10.332 -8.125 8.761 1.00 0.00 H new ATOM 387 N GLY B 309 11.911 -13.327 3.368 1.00 0.00 N ATOM 388 CA GLY B 309 11.448 -13.259 1.988 1.00 0.00 C ATOM 389 C GLY B 309 10.149 -12.467 1.885 1.00 0.00 C ATOM 390 O GLY B 309 9.864 -11.612 2.723 1.00 0.00 O ATOM 0 H GLY B 309 12.776 -12.818 3.552 1.00 0.00 H new ATOM 0 HA2 GLY B 309 12.213 -12.792 1.367 1.00 0.00 H new ATOM 0 HA3 GLY B 309 11.295 -14.267 1.602 1.00 0.00 H new ATOM 394 N VAL B 310 9.368 -12.759 0.852 1.00 0.00 N ATOM 395 CA VAL B 310 8.098 -12.070 0.642 1.00 0.00 C ATOM 396 C VAL B 310 7.366 -11.869 1.968 1.00 0.00 C ATOM 397 O VAL B 310 7.326 -12.767 2.809 1.00 0.00 O ATOM 398 CB VAL B 310 7.222 -12.882 -0.312 1.00 0.00 C ATOM 399 CG1 VAL B 310 5.857 -12.209 -0.454 1.00 0.00 C ATOM 400 CG2 VAL B 310 7.893 -12.951 -1.684 1.00 0.00 C ATOM 0 H VAL B 310 9.589 -13.464 0.149 1.00 0.00 H new ATOM 0 HA VAL B 310 8.303 -11.092 0.207 1.00 0.00 H new ATOM 0 HB VAL B 310 7.093 -13.889 0.086 1.00 0.00 H new ATOM 0 HG11 VAL B 310 5.234 -12.790 -1.135 1.00 0.00 H new ATOM 0 HG12 VAL B 310 5.375 -12.155 0.522 1.00 0.00 H new ATOM 0 HG13 VAL B 310 5.987 -11.202 -0.851 1.00 0.00 H new ATOM 0 HG21 VAL B 310 7.269 -13.530 -2.365 1.00 0.00 H new ATOM 0 HG22 VAL B 310 8.021 -11.943 -2.077 1.00 0.00 H new ATOM 0 HG23 VAL B 310 8.868 -13.430 -1.589 1.00 0.00 H new ATOM 410 N SER B 311 6.785 -10.683 2.143 1.00 0.00 N ATOM 411 CA SER B 311 6.054 -10.362 3.362 1.00 0.00 C ATOM 412 C SER B 311 4.567 -10.222 3.063 1.00 0.00 C ATOM 413 O SER B 311 4.197 -9.922 1.938 1.00 0.00 O ATOM 414 CB SER B 311 6.577 -9.060 3.941 1.00 0.00 C ATOM 415 OG SER B 311 7.703 -8.632 3.187 1.00 0.00 O ATOM 0 H SER B 311 6.808 -9.931 1.455 1.00 0.00 H new ATOM 0 HA SER B 311 6.198 -11.168 4.082 1.00 0.00 H new ATOM 0 HB2 SER B 311 5.798 -8.298 3.917 1.00 0.00 H new ATOM 0 HB3 SER B 311 6.855 -9.199 4.986 1.00 0.00 H new ATOM 0 HG SER B 311 8.496 -8.618 3.763 1.00 0.00 H new ATOM 421 N PHE B 312 3.725 -10.471 4.063 1.00 0.00 N ATOM 422 CA PHE B 312 2.277 -10.403 3.880 1.00 0.00 C ATOM 423 C PHE B 312 1.614 -9.557 4.972 1.00 0.00 C ATOM 424 O PHE B 312 1.917 -9.731 6.153 1.00 0.00 O ATOM 425 CB PHE B 312 1.734 -11.827 3.955 1.00 0.00 C ATOM 426 CG PHE B 312 2.056 -12.565 2.676 1.00 0.00 C ATOM 427 CD1 PHE B 312 1.476 -12.165 1.468 1.00 0.00 C ATOM 428 CD2 PHE B 312 2.939 -13.655 2.700 1.00 0.00 C ATOM 429 CE1 PHE B 312 1.775 -12.849 0.285 1.00 0.00 C ATOM 430 CE2 PHE B 312 3.237 -14.339 1.516 1.00 0.00 C ATOM 431 CZ PHE B 312 2.656 -13.937 0.309 1.00 0.00 C ATOM 0 H PHE B 312 4.019 -10.721 5.007 1.00 0.00 H new ATOM 0 HA PHE B 312 2.057 -9.939 2.918 1.00 0.00 H new ATOM 0 HB2 PHE B 312 2.171 -12.348 4.807 1.00 0.00 H new ATOM 0 HB3 PHE B 312 0.656 -11.807 4.113 1.00 0.00 H new ATOM 0 HD1 PHE B 312 0.796 -11.326 1.448 1.00 0.00 H new ATOM 0 HD2 PHE B 312 3.388 -13.966 3.632 1.00 0.00 H new ATOM 0 HE1 PHE B 312 1.326 -12.538 -0.647 1.00 0.00 H new ATOM 0 HE2 PHE B 312 3.916 -15.178 1.534 1.00 0.00 H new ATOM 0 HZ PHE B 312 2.887 -14.466 -0.604 1.00 0.00 H new ATOM 441 N PHE B 313 0.693 -8.653 4.591 1.00 0.00 N ATOM 442 CA PHE B 313 0.012 -7.836 5.586 1.00 0.00 C ATOM 443 C PHE B 313 -1.457 -7.694 5.245 1.00 0.00 C ATOM 444 O PHE B 313 -1.814 -7.309 4.134 1.00 0.00 O ATOM 445 CB PHE B 313 0.632 -6.448 5.656 1.00 0.00 C ATOM 446 CG PHE B 313 1.951 -6.517 6.380 1.00 0.00 C ATOM 447 CD1 PHE B 313 3.112 -6.886 5.691 1.00 0.00 C ATOM 448 CD2 PHE B 313 2.011 -6.211 7.742 1.00 0.00 C ATOM 449 CE1 PHE B 313 4.334 -6.949 6.367 1.00 0.00 C ATOM 450 CE2 PHE B 313 3.237 -6.271 8.419 1.00 0.00 C ATOM 451 CZ PHE B 313 4.397 -6.640 7.729 1.00 0.00 C ATOM 0 H PHE B 313 0.415 -8.479 3.625 1.00 0.00 H new ATOM 0 HA PHE B 313 0.118 -8.333 6.550 1.00 0.00 H new ATOM 0 HB2 PHE B 313 0.778 -6.053 4.651 1.00 0.00 H new ATOM 0 HB3 PHE B 313 -0.042 -5.764 6.172 1.00 0.00 H new ATOM 0 HD1 PHE B 313 3.064 -7.122 4.638 1.00 0.00 H new ATOM 0 HD2 PHE B 313 1.114 -5.929 8.273 1.00 0.00 H new ATOM 0 HE1 PHE B 313 5.230 -7.237 5.837 1.00 0.00 H new ATOM 0 HE2 PHE B 313 3.286 -6.033 9.471 1.00 0.00 H new ATOM 0 HZ PHE B 313 5.342 -6.686 8.249 1.00 0.00 H new ATOM 461 N LEU B 314 -2.300 -7.975 6.216 1.00 0.00 N ATOM 462 CA LEU B 314 -3.722 -7.846 6.021 1.00 0.00 C ATOM 463 C LEU B 314 -4.123 -6.403 6.195 1.00 0.00 C ATOM 464 O LEU B 314 -4.099 -5.816 7.267 1.00 0.00 O ATOM 465 CB LEU B 314 -4.510 -8.850 6.894 1.00 0.00 C ATOM 466 CG LEU B 314 -5.026 -8.290 8.233 1.00 0.00 C ATOM 467 CD1 LEU B 314 -3.898 -7.625 9.026 1.00 0.00 C ATOM 468 CD2 LEU B 314 -6.190 -7.307 8.010 1.00 0.00 C ATOM 0 H LEU B 314 -2.023 -8.293 7.145 1.00 0.00 H new ATOM 0 HA LEU B 314 -3.987 -8.119 5.000 1.00 0.00 H new ATOM 0 HB2 LEU B 314 -5.361 -9.217 6.320 1.00 0.00 H new ATOM 0 HB3 LEU B 314 -3.870 -9.708 7.100 1.00 0.00 H new ATOM 0 HG LEU B 314 -5.400 -9.129 8.820 1.00 0.00 H new ATOM 0 HD11 LEU B 314 -4.292 -7.239 9.966 1.00 0.00 H new ATOM 0 HD12 LEU B 314 -3.118 -8.358 9.233 1.00 0.00 H new ATOM 0 HD13 LEU B 314 -3.479 -6.804 8.444 1.00 0.00 H new ATOM 0 HD21 LEU B 314 -6.535 -6.927 8.972 1.00 0.00 H new ATOM 0 HD22 LEU B 314 -5.851 -6.476 7.392 1.00 0.00 H new ATOM 0 HD23 LEU B 314 -7.010 -7.821 7.508 1.00 0.00 H new ATOM 480 N VAL B 315 -4.397 -5.822 5.072 1.00 0.00 N ATOM 481 CA VAL B 315 -4.741 -4.423 4.997 1.00 0.00 C ATOM 482 C VAL B 315 -6.159 -4.261 4.465 1.00 0.00 C ATOM 483 O VAL B 315 -6.679 -5.173 3.845 1.00 0.00 O ATOM 484 CB VAL B 315 -3.754 -3.756 4.062 1.00 0.00 C ATOM 485 CG1 VAL B 315 -2.328 -3.936 4.585 1.00 0.00 C ATOM 486 CG2 VAL B 315 -3.887 -4.383 2.663 1.00 0.00 C ATOM 0 H VAL B 315 -4.391 -6.300 4.171 1.00 0.00 H new ATOM 0 HA VAL B 315 -4.697 -3.966 5.986 1.00 0.00 H new ATOM 0 HB VAL B 315 -3.969 -2.689 4.006 1.00 0.00 H new ATOM 0 HG11 VAL B 315 -1.627 -3.452 3.905 1.00 0.00 H new ATOM 0 HG12 VAL B 315 -2.243 -3.485 5.574 1.00 0.00 H new ATOM 0 HG13 VAL B 315 -2.096 -4.999 4.650 1.00 0.00 H new ATOM 0 HG21 VAL B 315 -3.180 -3.908 1.983 1.00 0.00 H new ATOM 0 HG22 VAL B 315 -3.674 -5.450 2.721 1.00 0.00 H new ATOM 0 HG23 VAL B 315 -4.901 -4.235 2.293 1.00 0.00 H new ATOM 496 N LYS B 316 -6.780 -3.100 4.691 1.00 0.00 N ATOM 497 CA LYS B 316 -8.128 -2.874 4.197 1.00 0.00 C ATOM 498 C LYS B 316 -8.070 -2.003 2.964 1.00 0.00 C ATOM 499 O LYS B 316 -7.213 -1.134 2.848 1.00 0.00 O ATOM 500 CB LYS B 316 -8.991 -2.196 5.250 1.00 0.00 C ATOM 501 CG LYS B 316 -8.748 -2.829 6.621 1.00 0.00 C ATOM 502 CD LYS B 316 -9.597 -2.116 7.675 1.00 0.00 C ATOM 503 CE LYS B 316 -10.707 -3.053 8.158 1.00 0.00 C ATOM 504 NZ LYS B 316 -10.101 -4.302 8.703 1.00 0.00 N1+ ATOM 0 H LYS B 316 -6.374 -2.318 5.205 1.00 0.00 H new ATOM 0 HA LYS B 316 -8.572 -3.840 3.956 1.00 0.00 H new ATOM 0 HB2 LYS B 316 -8.762 -1.131 5.288 1.00 0.00 H new ATOM 0 HB3 LYS B 316 -10.043 -2.286 4.981 1.00 0.00 H new ATOM 0 HG2 LYS B 316 -9.000 -3.889 6.593 1.00 0.00 H new ATOM 0 HG3 LYS B 316 -7.692 -2.760 6.883 1.00 0.00 H new ATOM 0 HD2 LYS B 316 -8.973 -1.812 8.515 1.00 0.00 H new ATOM 0 HD3 LYS B 316 -10.030 -1.208 7.255 1.00 0.00 H new ATOM 0 HE2 LYS B 316 -11.305 -2.561 8.926 1.00 0.00 H new ATOM 0 HE3 LYS B 316 -11.380 -3.292 7.334 1.00 0.00 H new ATOM 0 HZ1 LYS B 316 -10.659 -4.633 9.516 1.00 0.00 H new ATOM 0 HZ2 LYS B 316 -10.095 -5.035 7.966 1.00 0.00 H new ATOM 0 HZ3 LYS B 316 -9.125 -4.110 9.008 1.00 0.00 H new ATOM 518 N GLU B 317 -8.971 -2.257 2.041 1.00 0.00 N ATOM 519 CA GLU B 317 -8.997 -1.511 0.798 1.00 0.00 C ATOM 520 C GLU B 317 -10.388 -1.033 0.434 1.00 0.00 C ATOM 521 O GLU B 317 -11.393 -1.662 0.747 1.00 0.00 O ATOM 522 CB GLU B 317 -8.479 -2.391 -0.325 1.00 0.00 C ATOM 523 CG GLU B 317 -8.048 -1.518 -1.514 1.00 0.00 C ATOM 524 CD GLU B 317 -7.383 -2.376 -2.582 1.00 0.00 C ATOM 525 OE1 GLU B 317 -6.440 -3.073 -2.249 1.00 0.00 O1- ATOM 526 OE2 GLU B 317 -7.821 -2.316 -3.720 1.00 0.00 O ATOM 0 H GLU B 317 -9.694 -2.972 2.125 1.00 0.00 H new ATOM 0 HA GLU B 317 -8.367 -0.633 0.937 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -7.636 -2.985 0.026 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -9.254 -3.091 -0.638 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -8.915 -1.009 -1.934 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -7.358 -0.745 -1.176 1.00 0.00 H new ATOM 533 N LYS B 318 -10.413 0.093 -0.244 1.00 0.00 N ATOM 534 CA LYS B 318 -11.663 0.697 -0.685 1.00 0.00 C ATOM 535 C LYS B 318 -12.168 0.055 -1.970 1.00 0.00 C ATOM 536 O LYS B 318 -11.704 0.369 -3.066 1.00 0.00 O ATOM 537 CB LYS B 318 -11.455 2.192 -0.891 1.00 0.00 C ATOM 538 CG LYS B 318 -12.660 2.810 -1.605 1.00 0.00 C ATOM 539 CD LYS B 318 -13.956 2.387 -0.911 1.00 0.00 C ATOM 540 CE LYS B 318 -15.072 3.357 -1.295 1.00 0.00 C ATOM 541 NZ LYS B 318 -15.219 4.395 -0.236 1.00 0.00 N1+ ATOM 0 H LYS B 318 -9.578 0.617 -0.506 1.00 0.00 H new ATOM 0 HA LYS B 318 -12.417 0.532 0.084 1.00 0.00 H new ATOM 0 HB2 LYS B 318 -11.306 2.680 0.072 1.00 0.00 H new ATOM 0 HB3 LYS B 318 -10.552 2.362 -1.477 1.00 0.00 H new ATOM 0 HG2 LYS B 318 -12.575 3.897 -1.603 1.00 0.00 H new ATOM 0 HG3 LYS B 318 -12.677 2.493 -2.648 1.00 0.00 H new ATOM 0 HD2 LYS B 318 -14.224 1.372 -1.203 1.00 0.00 H new ATOM 0 HD3 LYS B 318 -13.819 2.382 0.170 1.00 0.00 H new ATOM 0 HE2 LYS B 318 -14.845 3.828 -2.251 1.00 0.00 H new ATOM 0 HE3 LYS B 318 -16.010 2.816 -1.421 1.00 0.00 H new ATOM 0 HZ1 LYS B 318 -16.063 4.971 -0.430 1.00 0.00 H new ATOM 0 HZ2 LYS B 318 -15.320 3.934 0.691 1.00 0.00 H new ATOM 0 HZ3 LYS B 318 -14.377 5.005 -0.229 1.00 0.00 H new ATOM 555 N MET B 319 -13.139 -0.838 -1.815 1.00 0.00 N ATOM 556 CA MET B 319 -13.733 -1.525 -2.955 1.00 0.00 C ATOM 557 C MET B 319 -14.972 -0.801 -3.444 1.00 0.00 C ATOM 558 O MET B 319 -15.397 0.201 -2.870 1.00 0.00 O ATOM 559 CB MET B 319 -14.138 -2.942 -2.574 1.00 0.00 C ATOM 560 CG MET B 319 -12.891 -3.772 -2.260 1.00 0.00 C ATOM 561 SD MET B 319 -11.920 -4.027 -3.774 1.00 0.00 S ATOM 562 CE MET B 319 -10.552 -2.863 -3.469 1.00 0.00 C ATOM 0 H MET B 319 -13.531 -1.103 -0.911 1.00 0.00 H new ATOM 0 HA MET B 319 -12.982 -1.545 -3.744 1.00 0.00 H new ATOM 0 HB2 MET B 319 -14.799 -2.920 -1.708 1.00 0.00 H new ATOM 0 HB3 MET B 319 -14.696 -3.402 -3.389 1.00 0.00 H new ATOM 0 HG2 MET B 319 -12.285 -3.264 -1.510 1.00 0.00 H new ATOM 0 HG3 MET B 319 -13.181 -4.734 -1.837 1.00 0.00 H new ATOM 0 HE1 MET B 319 -10.109 -2.566 -4.419 1.00 0.00 H new ATOM 0 HE2 MET B 319 -10.933 -1.981 -2.954 1.00 0.00 H new ATOM 0 HE3 MET B 319 -9.795 -3.345 -2.851 1.00 0.00 H new ATOM 572 N LYS B 320 -15.561 -1.342 -4.496 1.00 0.00 N ATOM 573 CA LYS B 320 -16.760 -0.775 -5.062 1.00 0.00 C ATOM 574 C LYS B 320 -17.974 -1.570 -4.616 1.00 0.00 C ATOM 575 O LYS B 320 -17.867 -2.738 -4.240 1.00 0.00 O ATOM 576 CB LYS B 320 -16.672 -0.750 -6.591 1.00 0.00 C ATOM 577 CG LYS B 320 -16.630 -2.174 -7.160 1.00 0.00 C ATOM 578 CD LYS B 320 -15.241 -2.785 -6.936 1.00 0.00 C ATOM 579 CE LYS B 320 -15.355 -3.996 -6.030 1.00 0.00 C ATOM 580 NZ LYS B 320 -13.998 -4.374 -5.534 1.00 0.00 N1+ ATOM 0 H LYS B 320 -15.222 -2.177 -4.973 1.00 0.00 H new ATOM 0 HA LYS B 320 -16.862 0.250 -4.707 1.00 0.00 H new ATOM 0 HB2 LYS B 320 -17.530 -0.216 -7.000 1.00 0.00 H new ATOM 0 HB3 LYS B 320 -15.780 -0.204 -6.899 1.00 0.00 H new ATOM 0 HG2 LYS B 320 -17.390 -2.790 -6.679 1.00 0.00 H new ATOM 0 HG3 LYS B 320 -16.862 -2.156 -8.225 1.00 0.00 H new ATOM 0 HD2 LYS B 320 -14.802 -3.073 -7.891 1.00 0.00 H new ATOM 0 HD3 LYS B 320 -14.576 -2.046 -6.489 1.00 0.00 H new ATOM 0 HE2 LYS B 320 -16.013 -3.774 -5.190 1.00 0.00 H new ATOM 0 HE3 LYS B 320 -15.801 -4.829 -6.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 320 -14.088 -5.103 -4.798 1.00 0.00 H new ATOM 0 HZ2 LYS B 320 -13.432 -4.747 -6.323 1.00 0.00 H new ATOM 0 HZ3 LYS B 320 -13.528 -3.536 -5.136 1.00 0.00 H new ATOM 594 N GLY B 321 -19.116 -0.927 -4.666 1.00 0.00 N ATOM 595 CA GLY B 321 -20.365 -1.555 -4.266 1.00 0.00 C ATOM 596 C GLY B 321 -20.837 -0.974 -2.949 1.00 0.00 C ATOM 597 O GLY B 321 -22.015 -1.054 -2.606 1.00 0.00 O ATOM 0 H GLY B 321 -19.212 0.038 -4.981 1.00 0.00 H new ATOM 0 HA2 GLY B 321 -21.122 -1.399 -5.034 1.00 0.00 H new ATOM 0 HA3 GLY B 321 -20.226 -2.632 -4.169 1.00 0.00 H new ATOM 601 N LYS B 322 -19.898 -0.402 -2.210 1.00 0.00 N ATOM 602 CA LYS B 322 -20.208 0.181 -0.917 1.00 0.00 C ATOM 603 C LYS B 322 -19.522 1.534 -0.760 1.00 0.00 C ATOM 604 O LYS B 322 -19.454 2.319 -1.706 1.00 0.00 O ATOM 605 CB LYS B 322 -19.731 -0.772 0.167 1.00 0.00 C ATOM 606 CG LYS B 322 -18.244 -1.054 -0.050 1.00 0.00 C ATOM 607 CD LYS B 322 -17.766 -2.035 1.015 1.00 0.00 C ATOM 608 CE LYS B 322 -17.432 -3.373 0.357 1.00 0.00 C ATOM 609 NZ LYS B 322 -18.663 -3.939 -0.266 1.00 0.00 N1+ ATOM 0 H LYS B 322 -18.918 -0.330 -2.484 1.00 0.00 H new ATOM 0 HA LYS B 322 -21.284 0.337 -0.835 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -19.893 -0.335 1.152 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -20.301 -1.700 0.132 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -18.080 -1.468 -1.045 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -17.672 -0.128 0.007 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -16.888 -1.638 1.524 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -18.538 -2.172 1.772 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -16.658 -3.236 -0.399 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -17.034 -4.066 1.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -18.561 -4.969 -0.363 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -19.485 -3.728 0.335 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -18.803 -3.515 -1.205 1.00 0.00 H new ATOM 623 N ASN B 323 -19.011 1.799 0.438 1.00 0.00 N ATOM 624 CA ASN B 323 -18.329 3.052 0.702 1.00 0.00 C ATOM 625 C ASN B 323 -17.186 2.842 1.691 1.00 0.00 C ATOM 626 O ASN B 323 -16.297 3.685 1.812 1.00 0.00 O ATOM 627 CB ASN B 323 -19.315 4.072 1.269 1.00 0.00 C ATOM 628 CG ASN B 323 -19.513 5.214 0.279 1.00 0.00 C ATOM 629 OD1 ASN B 323 -18.471 5.782 -0.264 1.00 0.00 O flip ATOM 630 ND2 ASN B 323 -20.647 5.600 -0.005 1.00 0.00 N flip ATOM 0 H ASN B 323 -19.058 1.164 1.235 1.00 0.00 H new ATOM 0 HA ASN B 323 -17.918 3.426 -0.236 1.00 0.00 H new ATOM 0 HB2 ASN B 323 -20.270 3.590 1.476 1.00 0.00 H new ATOM 0 HB3 ASN B 323 -18.943 4.462 2.216 1.00 0.00 H new ATOM 0 HD21 ASN B 323 -21.459 5.154 0.421 1.00 0.00 H new ATOM 0 HD22 ASN B 323 -20.774 6.366 -0.667 1.00 0.00 H new ATOM 637 N LYS B 324 -17.217 1.724 2.411 1.00 0.00 N ATOM 638 CA LYS B 324 -16.181 1.436 3.393 1.00 0.00 C ATOM 639 C LYS B 324 -15.050 0.629 2.770 1.00 0.00 C ATOM 640 O LYS B 324 -15.058 0.348 1.572 1.00 0.00 O ATOM 641 CB LYS B 324 -16.778 0.649 4.554 1.00 0.00 C ATOM 642 CG LYS B 324 -18.162 1.215 4.897 1.00 0.00 C ATOM 643 CD LYS B 324 -19.262 0.311 4.335 1.00 0.00 C ATOM 644 CE LYS B 324 -19.215 -1.060 5.013 1.00 0.00 C ATOM 645 NZ LYS B 324 -20.600 -1.502 5.339 1.00 0.00 N1+ ATOM 0 H LYS B 324 -17.941 1.010 2.333 1.00 0.00 H new ATOM 0 HA LYS B 324 -15.779 2.383 3.752 1.00 0.00 H new ATOM 0 HB2 LYS B 324 -16.860 -0.405 4.289 1.00 0.00 H new ATOM 0 HB3 LYS B 324 -16.123 0.709 5.423 1.00 0.00 H new ATOM 0 HG2 LYS B 324 -18.269 1.300 5.978 1.00 0.00 H new ATOM 0 HG3 LYS B 324 -18.263 2.220 4.487 1.00 0.00 H new ATOM 0 HD2 LYS B 324 -20.237 0.771 4.494 1.00 0.00 H new ATOM 0 HD3 LYS B 324 -19.135 0.197 3.258 1.00 0.00 H new ATOM 0 HE2 LYS B 324 -18.736 -1.786 4.356 1.00 0.00 H new ATOM 0 HE3 LYS B 324 -18.615 -1.008 5.922 1.00 0.00 H new ATOM 0 HZ1 LYS B 324 -20.568 -2.434 5.800 1.00 0.00 H new ATOM 0 HZ2 LYS B 324 -21.042 -0.813 5.981 1.00 0.00 H new ATOM 0 HZ3 LYS B 324 -21.158 -1.568 4.464 1.00 0.00 H new ATOM 659 N LEU B 325 -14.082 0.251 3.599 1.00 0.00 N ATOM 660 CA LEU B 325 -12.959 -0.533 3.133 1.00 0.00 C ATOM 661 C LEU B 325 -13.252 -2.001 3.270 1.00 0.00 C ATOM 662 O LEU B 325 -14.194 -2.395 3.959 1.00 0.00 O ATOM 663 CB LEU B 325 -11.705 -0.213 3.935 1.00 0.00 C ATOM 664 CG LEU B 325 -11.458 1.290 3.940 1.00 0.00 C ATOM 665 CD1 LEU B 325 -10.120 1.559 4.605 1.00 0.00 C ATOM 666 CD2 LEU B 325 -11.409 1.807 2.507 1.00 0.00 C ATOM 0 H LEU B 325 -14.058 0.478 4.593 1.00 0.00 H new ATOM 0 HA LEU B 325 -12.795 -0.283 2.085 1.00 0.00 H new ATOM 0 HB2 LEU B 325 -11.815 -0.575 4.957 1.00 0.00 H new ATOM 0 HB3 LEU B 325 -10.847 -0.729 3.505 1.00 0.00 H new ATOM 0 HG LEU B 325 -12.261 1.792 4.480 1.00 0.00 H new ATOM 0 HD11 LEU B 325 -9.929 2.632 4.616 1.00 0.00 H new ATOM 0 HD12 LEU B 325 -10.140 1.183 5.628 1.00 0.00 H new ATOM 0 HD13 LEU B 325 -9.329 1.055 4.049 1.00 0.00 H new ATOM 0 HD21 LEU B 325 -11.232 2.883 2.514 1.00 0.00 H new ATOM 0 HD22 LEU B 325 -10.602 1.310 1.968 1.00 0.00 H new ATOM 0 HD23 LEU B 325 -12.358 1.599 2.012 1.00 0.00 H new ATOM 678 N VAL B 326 -12.448 -2.803 2.600 1.00 0.00 N ATOM 679 CA VAL B 326 -12.629 -4.229 2.641 1.00 0.00 C ATOM 680 C VAL B 326 -11.344 -4.905 3.099 1.00 0.00 C ATOM 681 O VAL B 326 -10.309 -4.719 2.460 1.00 0.00 O ATOM 682 CB VAL B 326 -12.977 -4.688 1.236 1.00 0.00 C ATOM 683 CG1 VAL B 326 -12.681 -6.174 1.085 1.00 0.00 C ATOM 684 CG2 VAL B 326 -14.457 -4.410 0.970 1.00 0.00 C ATOM 0 H VAL B 326 -11.668 -2.487 2.024 1.00 0.00 H new ATOM 0 HA VAL B 326 -13.423 -4.492 3.341 1.00 0.00 H new ATOM 0 HB VAL B 326 -12.373 -4.142 0.512 1.00 0.00 H new ATOM 0 HG11 VAL B 326 -12.934 -6.494 0.074 1.00 0.00 H new ATOM 0 HG12 VAL B 326 -11.622 -6.355 1.269 1.00 0.00 H new ATOM 0 HG13 VAL B 326 -13.275 -6.738 1.804 1.00 0.00 H new ATOM 0 HG21 VAL B 326 -14.713 -4.737 -0.038 1.00 0.00 H new ATOM 0 HG22 VAL B 326 -15.065 -4.953 1.694 1.00 0.00 H new ATOM 0 HG23 VAL B 326 -14.649 -3.341 1.064 1.00 0.00 H new ATOM 694 N PRO B 327 -11.356 -5.687 4.164 1.00 0.00 N ATOM 695 CA PRO B 327 -10.124 -6.370 4.607 1.00 0.00 C ATOM 696 C PRO B 327 -9.436 -6.940 3.388 1.00 0.00 C ATOM 697 O PRO B 327 -10.104 -7.348 2.438 1.00 0.00 O ATOM 698 CB PRO B 327 -10.620 -7.465 5.550 1.00 0.00 C ATOM 699 CG PRO B 327 -11.923 -6.967 6.083 1.00 0.00 C ATOM 700 CD PRO B 327 -12.502 -6.008 5.036 1.00 0.00 C ATOM 0 HA PRO B 327 -9.403 -5.724 5.108 1.00 0.00 H new ATOM 0 HB2 PRO B 327 -10.747 -8.410 5.023 1.00 0.00 H new ATOM 0 HB3 PRO B 327 -9.908 -7.642 6.356 1.00 0.00 H new ATOM 0 HG2 PRO B 327 -12.607 -7.796 6.266 1.00 0.00 H new ATOM 0 HG3 PRO B 327 -11.780 -6.456 7.035 1.00 0.00 H new ATOM 0 HD2 PRO B 327 -13.311 -6.474 4.474 1.00 0.00 H new ATOM 0 HD3 PRO B 327 -12.912 -5.111 5.501 1.00 0.00 H new ATOM 708 N ARG B 328 -8.125 -6.926 3.369 1.00 0.00 N ATOM 709 CA ARG B 328 -7.433 -7.398 2.210 1.00 0.00 C ATOM 710 C ARG B 328 -6.118 -7.973 2.637 1.00 0.00 C ATOM 711 O ARG B 328 -5.867 -8.130 3.829 1.00 0.00 O ATOM 712 CB ARG B 328 -7.248 -6.250 1.206 1.00 0.00 C ATOM 713 CG ARG B 328 -6.777 -6.792 -0.146 1.00 0.00 C ATOM 714 CD ARG B 328 -7.469 -6.022 -1.271 1.00 0.00 C ATOM 715 NE ARG B 328 -6.954 -6.449 -2.568 1.00 0.00 N ATOM 716 CZ ARG B 328 -7.635 -6.225 -3.686 1.00 0.00 C ATOM 717 NH1 ARG B 328 -8.790 -5.619 -3.638 1.00 0.00 N ATOM 718 NH2 ARG B 328 -7.149 -6.611 -4.834 1.00 0.00 N1+ ATOM 0 H ARG B 328 -7.531 -6.598 4.131 1.00 0.00 H new ATOM 0 HA ARG B 328 -8.011 -8.177 1.713 1.00 0.00 H new ATOM 0 HB2 ARG B 328 -8.188 -5.713 1.082 1.00 0.00 H new ATOM 0 HB3 ARG B 328 -6.521 -5.535 1.591 1.00 0.00 H new ATOM 0 HG2 ARG B 328 -5.695 -6.691 -0.234 1.00 0.00 H new ATOM 0 HG3 ARG B 328 -7.006 -7.855 -0.224 1.00 0.00 H new ATOM 0 HD2 ARG B 328 -8.545 -6.189 -1.227 1.00 0.00 H new ATOM 0 HD3 ARG B 328 -7.307 -4.952 -1.142 1.00 0.00 H new ATOM 0 HE ARG B 328 -6.055 -6.928 -2.617 1.00 0.00 H new ATOM 0 HH11 ARG B 328 -9.171 -5.317 -2.741 1.00 0.00 H new ATOM 0 HH12 ARG B 328 -9.312 -5.448 -4.497 1.00 0.00 H new ATOM 0 HH21 ARG B 328 -6.246 -7.085 -4.872 1.00 0.00 H new ATOM 0 HH22 ARG B 328 -7.672 -6.439 -5.693 1.00 0.00 H new ATOM 732 N LEU B 329 -5.304 -8.327 1.680 1.00 0.00 N ATOM 733 CA LEU B 329 -4.056 -8.939 1.989 1.00 0.00 C ATOM 734 C LEU B 329 -3.003 -8.427 1.031 1.00 0.00 C ATOM 735 O LEU B 329 -3.135 -8.550 -0.168 1.00 0.00 O ATOM 736 CB LEU B 329 -4.301 -10.452 1.915 1.00 0.00 C ATOM 737 CG LEU B 329 -3.182 -11.292 2.557 1.00 0.00 C ATOM 738 CD1 LEU B 329 -3.121 -12.663 1.875 1.00 0.00 C ATOM 739 CD2 LEU B 329 -1.818 -10.622 2.427 1.00 0.00 C ATOM 0 H LEU B 329 -5.488 -8.200 0.685 1.00 0.00 H new ATOM 0 HA LEU B 329 -3.680 -8.698 2.983 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -5.245 -10.683 2.408 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.408 -10.743 0.870 1.00 0.00 H new ATOM 0 HG LEU B 329 -3.414 -11.393 3.617 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -2.329 -13.260 2.328 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -4.076 -13.174 1.998 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -2.914 -12.532 0.813 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -1.059 -11.249 2.894 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -1.578 -10.486 1.372 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -1.841 -9.651 2.922 1.00 0.00 H new ATOM 751 N LEU B 330 -1.971 -7.816 1.590 1.00 0.00 N ATOM 752 CA LEU B 330 -0.898 -7.254 0.808 1.00 0.00 C ATOM 753 C LEU B 330 0.252 -8.220 0.782 1.00 0.00 C ATOM 754 O LEU B 330 0.381 -9.043 1.679 1.00 0.00 O ATOM 755 CB LEU B 330 -0.479 -5.937 1.466 1.00 0.00 C ATOM 756 CG LEU B 330 0.836 -5.395 0.886 1.00 0.00 C ATOM 757 CD1 LEU B 330 0.632 -4.983 -0.566 1.00 0.00 C ATOM 758 CD2 LEU B 330 1.264 -4.186 1.711 1.00 0.00 C ATOM 0 H LEU B 330 -1.860 -7.699 2.597 1.00 0.00 H new ATOM 0 HA LEU B 330 -1.215 -7.069 -0.218 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.267 -5.197 1.329 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.366 -6.088 2.540 1.00 0.00 H new ATOM 0 HG LEU B 330 1.606 -6.166 0.924 1.00 0.00 H new ATOM 0 HD11 LEU B 330 1.569 -4.600 -0.970 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.312 -5.847 -1.148 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -0.131 -4.207 -0.620 1.00 0.00 H new ATOM 0 HD21 LEU B 330 2.197 -3.787 1.314 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.491 -3.419 1.661 1.00 0.00 H new ATOM 0 HD23 LEU B 330 1.410 -4.487 2.748 1.00 0.00 H new ATOM 770 N GLY B 331 1.112 -8.090 -0.215 1.00 0.00 N ATOM 771 CA GLY B 331 2.260 -8.933 -0.285 1.00 0.00 C ATOM 772 C GLY B 331 3.453 -8.153 -0.798 1.00 0.00 C ATOM 773 O GLY B 331 3.536 -7.822 -1.972 1.00 0.00 O ATOM 0 H GLY B 331 1.026 -7.412 -0.972 1.00 0.00 H new ATOM 0 HA2 GLY B 331 2.481 -9.342 0.701 1.00 0.00 H new ATOM 0 HA3 GLY B 331 2.059 -9.779 -0.943 1.00 0.00 H new ATOM 777 N ILE B 332 4.389 -7.883 0.084 1.00 0.00 N ATOM 778 CA ILE B 332 5.593 -7.189 -0.310 1.00 0.00 C ATOM 779 C ILE B 332 6.598 -8.215 -0.767 1.00 0.00 C ATOM 780 O ILE B 332 6.958 -9.125 -0.025 1.00 0.00 O ATOM 781 CB ILE B 332 6.197 -6.415 0.854 1.00 0.00 C ATOM 782 CG1 ILE B 332 5.142 -5.505 1.484 1.00 0.00 C ATOM 783 CG2 ILE B 332 7.380 -5.574 0.353 1.00 0.00 C ATOM 784 CD1 ILE B 332 4.469 -4.665 0.397 1.00 0.00 C ATOM 0 H ILE B 332 4.340 -8.132 1.072 1.00 0.00 H new ATOM 0 HA ILE B 332 5.345 -6.484 -1.103 1.00 0.00 H new ATOM 0 HB ILE B 332 6.548 -7.120 1.608 1.00 0.00 H new ATOM 0 HG12 ILE B 332 4.397 -6.104 2.007 1.00 0.00 H new ATOM 0 HG13 ILE B 332 5.605 -4.854 2.225 1.00 0.00 H new ATOM 0 HG21 ILE B 332 7.812 -5.020 1.187 1.00 0.00 H new ATOM 0 HG22 ILE B 332 8.137 -6.230 -0.077 1.00 0.00 H new ATOM 0 HG23 ILE B 332 7.033 -4.874 -0.407 1.00 0.00 H new ATOM 0 HD11 ILE B 332 3.718 -4.018 0.850 1.00 0.00 H new ATOM 0 HD12 ILE B 332 5.218 -4.054 -0.107 1.00 0.00 H new ATOM 0 HD13 ILE B 332 3.991 -5.324 -0.328 1.00 0.00 H new ATOM 796 N THR B 333 7.048 -8.050 -1.983 1.00 0.00 N ATOM 797 CA THR B 333 8.008 -8.934 -2.566 1.00 0.00 C ATOM 798 C THR B 333 9.251 -8.142 -2.866 1.00 0.00 C ATOM 799 O THR B 333 9.164 -7.017 -3.342 1.00 0.00 O ATOM 800 CB THR B 333 7.428 -9.507 -3.852 1.00 0.00 C ATOM 801 OG1 THR B 333 7.725 -8.639 -4.932 1.00 0.00 O ATOM 802 CG2 THR B 333 5.910 -9.644 -3.702 1.00 0.00 C ATOM 0 H THR B 333 6.753 -7.291 -2.597 1.00 0.00 H new ATOM 0 HA THR B 333 8.249 -9.753 -1.888 1.00 0.00 H new ATOM 0 HB THR B 333 7.864 -10.486 -4.048 1.00 0.00 H new ATOM 0 HG1 THR B 333 6.904 -8.445 -5.431 1.00 0.00 H new ATOM 0 HG21 THR B 333 5.489 -10.054 -4.620 1.00 0.00 H new ATOM 0 HG22 THR B 333 5.685 -10.312 -2.870 1.00 0.00 H new ATOM 0 HG23 THR B 333 5.474 -8.664 -3.509 1.00 0.00 H new ATOM 810 N LYS B 334 10.400 -8.722 -2.594 1.00 0.00 N ATOM 811 CA LYS B 334 11.668 -8.040 -2.845 1.00 0.00 C ATOM 812 C LYS B 334 11.805 -7.648 -4.316 1.00 0.00 C ATOM 813 O LYS B 334 12.893 -7.347 -4.782 1.00 0.00 O ATOM 814 CB LYS B 334 12.834 -8.947 -2.450 1.00 0.00 C ATOM 815 CG LYS B 334 13.696 -8.264 -1.388 1.00 0.00 C ATOM 816 CD LYS B 334 14.782 -9.235 -0.918 1.00 0.00 C ATOM 817 CE LYS B 334 14.599 -9.525 0.573 1.00 0.00 C ATOM 818 NZ LYS B 334 13.246 -10.103 0.804 1.00 0.00 N1+ ATOM 0 H LYS B 334 10.491 -9.659 -2.201 1.00 0.00 H new ATOM 0 HA LYS B 334 11.685 -7.132 -2.243 1.00 0.00 H new ATOM 0 HB2 LYS B 334 12.454 -9.894 -2.067 1.00 0.00 H new ATOM 0 HB3 LYS B 334 13.439 -9.177 -3.327 1.00 0.00 H new ATOM 0 HG2 LYS B 334 14.151 -7.362 -1.797 1.00 0.00 H new ATOM 0 HG3 LYS B 334 13.078 -7.955 -0.545 1.00 0.00 H new ATOM 0 HD2 LYS B 334 14.727 -10.162 -1.489 1.00 0.00 H new ATOM 0 HD3 LYS B 334 15.769 -8.808 -1.098 1.00 0.00 H new ATOM 0 HE2 LYS B 334 15.366 -10.219 0.916 1.00 0.00 H new ATOM 0 HE3 LYS B 334 14.718 -8.608 1.150 1.00 0.00 H new ATOM 0 HZ1 LYS B 334 13.301 -10.830 1.546 1.00 0.00 H new ATOM 0 HZ2 LYS B 334 12.594 -9.351 1.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 334 12.897 -10.532 -0.077 1.00 0.00 H new ATOM 832 N GLU B 335 10.695 -7.668 -5.030 1.00 0.00 N ATOM 833 CA GLU B 335 10.665 -7.291 -6.432 1.00 0.00 C ATOM 834 C GLU B 335 9.351 -6.601 -6.770 1.00 0.00 C ATOM 835 O GLU B 335 9.147 -6.179 -7.908 1.00 0.00 O ATOM 836 CB GLU B 335 10.840 -8.529 -7.315 1.00 0.00 C ATOM 837 CG GLU B 335 9.833 -9.600 -6.894 1.00 0.00 C ATOM 838 CD GLU B 335 10.047 -10.868 -7.714 1.00 0.00 C ATOM 839 OE1 GLU B 335 11.096 -11.474 -7.566 1.00 0.00 O ATOM 840 OE2 GLU B 335 9.160 -11.214 -8.476 1.00 0.00 O1- ATOM 0 H GLU B 335 9.788 -7.946 -4.655 1.00 0.00 H new ATOM 0 HA GLU B 335 11.485 -6.598 -6.620 1.00 0.00 H new ATOM 0 HB2 GLU B 335 10.691 -8.266 -8.362 1.00 0.00 H new ATOM 0 HB3 GLU B 335 11.856 -8.914 -7.224 1.00 0.00 H new ATOM 0 HG2 GLU B 335 9.946 -9.820 -5.832 1.00 0.00 H new ATOM 0 HG3 GLU B 335 8.817 -9.232 -7.037 1.00 0.00 H new ATOM 847 N CYS B 336 8.425 -6.538 -5.805 1.00 0.00 N ATOM 848 CA CYS B 336 7.126 -5.954 -6.087 1.00 0.00 C ATOM 849 C CYS B 336 6.256 -5.841 -4.862 1.00 0.00 C ATOM 850 O CYS B 336 6.612 -6.256 -3.762 1.00 0.00 O ATOM 851 CB CYS B 336 6.403 -6.791 -7.144 1.00 0.00 C ATOM 852 SG CYS B 336 5.008 -7.668 -6.394 1.00 0.00 S ATOM 0 H CYS B 336 8.553 -6.876 -4.851 1.00 0.00 H new ATOM 0 HA CYS B 336 7.306 -4.943 -6.453 1.00 0.00 H new ATOM 0 HB2 CYS B 336 6.048 -6.147 -7.949 1.00 0.00 H new ATOM 0 HB3 CYS B 336 7.095 -7.506 -7.589 1.00 0.00 H new ATOM 0 HG CYS B 336 4.401 -8.374 -7.301 1.00 0.00 H new ATOM 858 N VAL B 337 5.103 -5.259 -5.100 1.00 0.00 N ATOM 859 CA VAL B 337 4.108 -5.046 -4.079 1.00 0.00 C ATOM 860 C VAL B 337 2.808 -5.518 -4.653 1.00 0.00 C ATOM 861 O VAL B 337 2.631 -5.424 -5.861 1.00 0.00 O ATOM 862 CB VAL B 337 4.065 -3.565 -3.768 1.00 0.00 C ATOM 863 CG1 VAL B 337 3.257 -3.306 -2.498 1.00 0.00 C ATOM 864 CG2 VAL B 337 5.504 -3.112 -3.580 1.00 0.00 C ATOM 0 H VAL B 337 4.828 -4.917 -6.021 1.00 0.00 H new ATOM 0 HA VAL B 337 4.323 -5.583 -3.155 1.00 0.00 H new ATOM 0 HB VAL B 337 3.584 -3.014 -4.576 1.00 0.00 H new ATOM 0 HG11 VAL B 337 3.238 -2.236 -2.291 1.00 0.00 H new ATOM 0 HG12 VAL B 337 2.238 -3.668 -2.635 1.00 0.00 H new ATOM 0 HG13 VAL B 337 3.718 -3.829 -1.660 1.00 0.00 H new ATOM 0 HG21 VAL B 337 5.523 -2.046 -3.353 1.00 0.00 H new ATOM 0 HG22 VAL B 337 5.955 -3.666 -2.757 1.00 0.00 H new ATOM 0 HG23 VAL B 337 6.067 -3.298 -4.495 1.00 0.00 H new ATOM 874 N MET B 338 1.927 -6.092 -3.850 1.00 0.00 N ATOM 875 CA MET B 338 0.714 -6.620 -4.463 1.00 0.00 C ATOM 876 C MET B 338 -0.488 -6.662 -3.543 1.00 0.00 C ATOM 877 O MET B 338 -0.366 -6.868 -2.341 1.00 0.00 O ATOM 878 CB MET B 338 0.980 -8.039 -4.967 1.00 0.00 C ATOM 879 CG MET B 338 1.996 -8.749 -4.070 1.00 0.00 C ATOM 880 SD MET B 338 2.388 -10.371 -4.766 1.00 0.00 S ATOM 881 CE MET B 338 2.745 -11.215 -3.207 1.00 0.00 C ATOM 0 H MET B 338 2.013 -6.202 -2.840 1.00 0.00 H new ATOM 0 HA MET B 338 0.468 -5.932 -5.272 1.00 0.00 H new ATOM 0 HB2 MET B 338 0.048 -8.604 -4.987 1.00 0.00 H new ATOM 0 HB3 MET B 338 1.353 -8.003 -5.990 1.00 0.00 H new ATOM 0 HG2 MET B 338 2.902 -8.150 -3.985 1.00 0.00 H new ATOM 0 HG3 MET B 338 1.592 -8.861 -3.064 1.00 0.00 H new ATOM 0 HE1 MET B 338 3.216 -12.176 -3.413 1.00 0.00 H new ATOM 0 HE2 MET B 338 3.418 -10.602 -2.607 1.00 0.00 H new ATOM 0 HE3 MET B 338 1.816 -11.376 -2.660 1.00 0.00 H new ATOM 891 N ARG B 339 -1.665 -6.541 -4.155 1.00 0.00 N ATOM 892 CA ARG B 339 -2.909 -6.634 -3.416 1.00 0.00 C ATOM 893 C ARG B 339 -3.430 -8.051 -3.529 1.00 0.00 C ATOM 894 O ARG B 339 -3.894 -8.473 -4.591 1.00 0.00 O ATOM 895 CB ARG B 339 -3.947 -5.668 -3.974 1.00 0.00 C ATOM 896 CG ARG B 339 -3.354 -4.261 -4.027 1.00 0.00 C ATOM 897 CD ARG B 339 -4.383 -3.294 -4.617 1.00 0.00 C ATOM 898 NE ARG B 339 -4.611 -2.182 -3.701 1.00 0.00 N ATOM 899 CZ ARG B 339 -3.609 -1.413 -3.281 1.00 0.00 C ATOM 900 NH1 ARG B 339 -2.391 -1.638 -3.691 1.00 0.00 N ATOM 901 NH2 ARG B 339 -3.845 -0.432 -2.453 1.00 0.00 N1+ ATOM 0 H ARG B 339 -1.776 -6.379 -5.156 1.00 0.00 H new ATOM 0 HA ARG B 339 -2.725 -6.373 -2.374 1.00 0.00 H new ATOM 0 HB2 ARG B 339 -4.254 -5.983 -4.971 1.00 0.00 H new ATOM 0 HB3 ARG B 339 -4.840 -5.675 -3.349 1.00 0.00 H new ATOM 0 HG2 ARG B 339 -3.068 -3.938 -3.026 1.00 0.00 H new ATOM 0 HG3 ARG B 339 -2.448 -4.259 -4.634 1.00 0.00 H new ATOM 0 HD2 ARG B 339 -4.030 -2.917 -5.577 1.00 0.00 H new ATOM 0 HD3 ARG B 339 -5.320 -3.818 -4.805 1.00 0.00 H new ATOM 0 HE ARG B 339 -5.558 -1.990 -3.375 1.00 0.00 H new ATOM 0 HH11 ARG B 339 -2.204 -2.406 -4.336 1.00 0.00 H new ATOM 0 HH12 ARG B 339 -1.626 -1.046 -3.367 1.00 0.00 H new ATOM 0 HH21 ARG B 339 -4.796 -0.256 -2.129 1.00 0.00 H new ATOM 0 HH22 ARG B 339 -3.078 0.158 -2.130 1.00 0.00 H new ATOM 915 N VAL B 340 -3.315 -8.780 -2.437 1.00 0.00 N ATOM 916 CA VAL B 340 -3.739 -10.161 -2.390 1.00 0.00 C ATOM 917 C VAL B 340 -5.139 -10.287 -1.820 1.00 0.00 C ATOM 918 O VAL B 340 -5.576 -9.464 -1.018 1.00 0.00 O ATOM 919 CB VAL B 340 -2.738 -10.976 -1.584 1.00 0.00 C ATOM 920 CG1 VAL B 340 -2.904 -12.444 -1.917 1.00 0.00 C ATOM 921 CG2 VAL B 340 -1.330 -10.535 -1.944 1.00 0.00 C ATOM 0 H VAL B 340 -2.926 -8.431 -1.561 1.00 0.00 H new ATOM 0 HA VAL B 340 -3.772 -10.553 -3.406 1.00 0.00 H new ATOM 0 HB VAL B 340 -2.910 -10.821 -0.519 1.00 0.00 H new ATOM 0 HG11 VAL B 340 -2.188 -13.031 -1.341 1.00 0.00 H new ATOM 0 HG12 VAL B 340 -3.917 -12.761 -1.668 1.00 0.00 H new ATOM 0 HG13 VAL B 340 -2.727 -12.598 -2.981 1.00 0.00 H new ATOM 0 HG21 VAL B 340 -0.609 -11.116 -1.369 1.00 0.00 H new ATOM 0 HG22 VAL B 340 -1.159 -10.696 -3.009 1.00 0.00 H new ATOM 0 HG23 VAL B 340 -1.210 -9.477 -1.713 1.00 0.00 H new ATOM 931 N ASP B 341 -5.849 -11.312 -2.272 1.00 0.00 N ATOM 932 CA ASP B 341 -7.215 -11.533 -1.838 1.00 0.00 C ATOM 933 C ASP B 341 -7.248 -12.370 -0.575 1.00 0.00 C ATOM 934 O ASP B 341 -7.282 -13.588 -0.634 1.00 0.00 O ATOM 935 CB ASP B 341 -8.007 -12.234 -2.941 1.00 0.00 C ATOM 936 CG ASP B 341 -9.503 -12.055 -2.701 1.00 0.00 C ATOM 937 OD1 ASP B 341 -9.864 -11.666 -1.601 1.00 0.00 O ATOM 938 OD2 ASP B 341 -10.265 -12.306 -3.619 1.00 0.00 O1- ATOM 0 H ASP B 341 -5.499 -12.001 -2.938 1.00 0.00 H new ATOM 0 HA ASP B 341 -7.668 -10.565 -1.626 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.734 -11.824 -3.913 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -7.758 -13.295 -2.962 1.00 0.00 H new ATOM 943 N GLU B 342 -7.245 -11.693 0.559 1.00 0.00 N ATOM 944 CA GLU B 342 -7.284 -12.353 1.862 1.00 0.00 C ATOM 945 C GLU B 342 -8.144 -13.606 1.804 1.00 0.00 C ATOM 946 O GLU B 342 -7.929 -14.564 2.546 1.00 0.00 O ATOM 947 CB GLU B 342 -7.886 -11.371 2.876 1.00 0.00 C ATOM 948 CG GLU B 342 -7.255 -11.542 4.257 1.00 0.00 C ATOM 949 CD GLU B 342 -8.326 -11.404 5.334 1.00 0.00 C ATOM 950 OE1 GLU B 342 -8.763 -10.289 5.567 1.00 0.00 O1- ATOM 951 OE2 GLU B 342 -8.692 -12.415 5.911 1.00 0.00 O ATOM 0 H GLU B 342 -7.216 -10.675 0.609 1.00 0.00 H new ATOM 0 HA GLU B 342 -6.275 -12.643 2.154 1.00 0.00 H new ATOM 0 HB2 GLU B 342 -7.735 -10.349 2.529 1.00 0.00 H new ATOM 0 HB3 GLU B 342 -8.962 -11.529 2.944 1.00 0.00 H new ATOM 0 HG2 GLU B 342 -6.776 -12.519 4.330 1.00 0.00 H new ATOM 0 HG3 GLU B 342 -6.477 -10.794 4.407 1.00 0.00 H new ATOM 958 N LYS B 343 -9.109 -13.577 0.910 1.00 0.00 N ATOM 959 CA LYS B 343 -10.017 -14.695 0.725 1.00 0.00 C ATOM 960 C LYS B 343 -9.351 -15.844 -0.026 1.00 0.00 C ATOM 961 O LYS B 343 -9.532 -17.010 0.324 1.00 0.00 O ATOM 962 CB LYS B 343 -11.224 -14.227 -0.076 1.00 0.00 C ATOM 963 CG LYS B 343 -11.959 -13.136 0.699 1.00 0.00 C ATOM 964 CD LYS B 343 -12.904 -12.395 -0.246 1.00 0.00 C ATOM 965 CE LYS B 343 -14.054 -11.780 0.555 1.00 0.00 C ATOM 966 NZ LYS B 343 -14.664 -10.667 -0.226 1.00 0.00 N1+ ATOM 0 H LYS B 343 -9.288 -12.785 0.293 1.00 0.00 H new ATOM 0 HA LYS B 343 -10.314 -15.054 1.710 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -10.904 -13.846 -1.046 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -11.894 -15.065 -0.268 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -12.521 -13.575 1.523 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -11.244 -12.440 1.136 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -12.362 -11.615 -0.780 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -13.296 -13.082 -0.996 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -14.805 -12.539 0.774 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -13.687 -11.409 1.512 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -15.446 -10.249 0.318 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -13.945 -9.940 -0.414 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -15.028 -11.035 -1.128 1.00 0.00 H new ATOM 980 N THR B 344 -8.618 -15.510 -1.085 1.00 0.00 N ATOM 981 CA THR B 344 -7.975 -16.524 -1.909 1.00 0.00 C ATOM 982 C THR B 344 -6.457 -16.540 -1.730 1.00 0.00 C ATOM 983 O THR B 344 -5.796 -17.481 -2.167 1.00 0.00 O ATOM 984 CB THR B 344 -8.312 -16.261 -3.375 1.00 0.00 C ATOM 985 OG1 THR B 344 -7.350 -15.378 -3.933 1.00 0.00 O ATOM 986 CG2 THR B 344 -9.705 -15.634 -3.474 1.00 0.00 C ATOM 0 H THR B 344 -8.456 -14.550 -1.390 1.00 0.00 H new ATOM 0 HA THR B 344 -8.350 -17.498 -1.595 1.00 0.00 H new ATOM 0 HB THR B 344 -8.299 -17.202 -3.925 1.00 0.00 H new ATOM 0 HG1 THR B 344 -7.767 -14.845 -4.642 1.00 0.00 H new ATOM 0 HG21 THR B 344 -9.946 -15.446 -4.520 1.00 0.00 H new ATOM 0 HG22 THR B 344 -10.442 -16.315 -3.049 1.00 0.00 H new ATOM 0 HG23 THR B 344 -9.721 -14.693 -2.924 1.00 0.00 H new ATOM 994 N LYS B 345 -5.905 -15.503 -1.101 1.00 0.00 N ATOM 995 CA LYS B 345 -4.468 -15.434 -0.893 1.00 0.00 C ATOM 996 C LYS B 345 -3.758 -15.256 -2.228 1.00 0.00 C ATOM 997 O LYS B 345 -2.534 -15.137 -2.283 1.00 0.00 O ATOM 998 CB LYS B 345 -3.985 -16.707 -0.211 1.00 0.00 C ATOM 999 CG LYS B 345 -2.675 -16.435 0.532 1.00 0.00 C ATOM 1000 CD LYS B 345 -2.181 -17.730 1.183 1.00 0.00 C ATOM 1001 CE LYS B 345 -1.418 -17.401 2.467 1.00 0.00 C ATOM 1002 NZ LYS B 345 -0.455 -18.500 2.768 1.00 0.00 N1+ ATOM 0 H LYS B 345 -6.429 -14.709 -0.732 1.00 0.00 H new ATOM 0 HA LYS B 345 -4.240 -14.580 -0.256 1.00 0.00 H new ATOM 0 HB2 LYS B 345 -4.741 -17.065 0.487 1.00 0.00 H new ATOM 0 HB3 LYS B 345 -3.837 -17.493 -0.952 1.00 0.00 H new ATOM 0 HG2 LYS B 345 -1.924 -16.053 -0.160 1.00 0.00 H new ATOM 0 HG3 LYS B 345 -2.827 -15.668 1.292 1.00 0.00 H new ATOM 0 HD2 LYS B 345 -3.026 -18.381 1.407 1.00 0.00 H new ATOM 0 HD3 LYS B 345 -1.535 -18.272 0.493 1.00 0.00 H new ATOM 0 HE2 LYS B 345 -0.885 -16.457 2.354 1.00 0.00 H new ATOM 0 HE3 LYS B 345 -2.115 -17.277 3.296 1.00 0.00 H new ATOM 0 HZ1 LYS B 345 0.064 -18.277 3.641 1.00 0.00 H new ATOM 0 HZ2 LYS B 345 -0.974 -19.392 2.892 1.00 0.00 H new ATOM 0 HZ3 LYS B 345 0.217 -18.598 1.981 1.00 0.00 H new ATOM 1016 N GLU B 346 -4.542 -15.216 -3.300 1.00 0.00 N ATOM 1017 CA GLU B 346 -3.990 -15.026 -4.628 1.00 0.00 C ATOM 1018 C GLU B 346 -3.839 -13.542 -4.900 1.00 0.00 C ATOM 1019 O GLU B 346 -4.549 -12.718 -4.326 1.00 0.00 O ATOM 1020 CB GLU B 346 -4.895 -15.649 -5.682 1.00 0.00 C ATOM 1021 CG GLU B 346 -5.184 -17.100 -5.306 1.00 0.00 C ATOM 1022 CD GLU B 346 -5.066 -17.993 -6.537 1.00 0.00 C ATOM 1023 OE1 GLU B 346 -5.728 -17.703 -7.521 1.00 0.00 O ATOM 1024 OE2 GLU B 346 -4.316 -18.954 -6.479 1.00 0.00 O1- ATOM 0 H GLU B 346 -5.557 -15.313 -3.271 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.016 -15.514 -4.677 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.827 -15.088 -5.755 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -4.417 -15.603 -6.661 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -4.485 -17.431 -4.538 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.185 -17.182 -4.882 1.00 0.00 H new ATOM 1031 N VAL B 347 -2.892 -13.207 -5.748 1.00 0.00 N ATOM 1032 CA VAL B 347 -2.631 -11.809 -6.055 1.00 0.00 C ATOM 1033 C VAL B 347 -3.591 -11.261 -7.083 1.00 0.00 C ATOM 1034 O VAL B 347 -3.836 -11.871 -8.124 1.00 0.00 O ATOM 1035 CB VAL B 347 -1.199 -11.617 -6.526 1.00 0.00 C ATOM 1036 CG1 VAL B 347 -1.002 -10.159 -6.953 1.00 0.00 C ATOM 1037 CG2 VAL B 347 -0.269 -11.930 -5.361 1.00 0.00 C ATOM 0 H VAL B 347 -2.292 -13.873 -6.236 1.00 0.00 H new ATOM 0 HA VAL B 347 -2.781 -11.250 -5.131 1.00 0.00 H new ATOM 0 HB VAL B 347 -0.984 -12.274 -7.369 1.00 0.00 H new ATOM 0 HG11 VAL B 347 0.024 -10.015 -7.292 1.00 0.00 H new ATOM 0 HG12 VAL B 347 -1.689 -9.922 -7.765 1.00 0.00 H new ATOM 0 HG13 VAL B 347 -1.200 -9.502 -6.106 1.00 0.00 H new ATOM 0 HG21 VAL B 347 0.766 -11.799 -5.676 1.00 0.00 H new ATOM 0 HG22 VAL B 347 -0.484 -11.255 -4.532 1.00 0.00 H new ATOM 0 HG23 VAL B 347 -0.422 -12.960 -5.040 1.00 0.00 H new ATOM 1047 N ILE B 348 -4.104 -10.077 -6.788 1.00 0.00 N ATOM 1048 CA ILE B 348 -5.013 -9.407 -7.687 1.00 0.00 C ATOM 1049 C ILE B 348 -4.256 -8.296 -8.383 1.00 0.00 C ATOM 1050 O ILE B 348 -4.560 -7.941 -9.522 1.00 0.00 O ATOM 1051 CB ILE B 348 -6.201 -8.828 -6.917 1.00 0.00 C ATOM 1052 CG1 ILE B 348 -7.256 -9.919 -6.713 1.00 0.00 C ATOM 1053 CG2 ILE B 348 -6.809 -7.672 -7.715 1.00 0.00 C ATOM 1054 CD1 ILE B 348 -8.098 -9.597 -5.477 1.00 0.00 C ATOM 0 H ILE B 348 -3.902 -9.564 -5.930 1.00 0.00 H new ATOM 0 HA ILE B 348 -5.400 -10.117 -8.417 1.00 0.00 H new ATOM 0 HB ILE B 348 -5.864 -8.463 -5.947 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -7.896 -9.989 -7.593 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -6.772 -10.888 -6.593 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -7.656 -7.258 -7.168 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -6.057 -6.896 -7.862 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -7.147 -8.037 -8.685 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -8.848 -10.375 -5.335 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -7.453 -9.550 -4.600 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -8.594 -8.636 -5.615 1.00 0.00 H new ATOM 1066 N GLN B 349 -3.269 -7.738 -7.681 1.00 0.00 N ATOM 1067 CA GLN B 349 -2.488 -6.659 -8.244 1.00 0.00 C ATOM 1068 C GLN B 349 -1.022 -6.807 -7.918 1.00 0.00 C ATOM 1069 O GLN B 349 -0.654 -7.434 -6.928 1.00 0.00 O ATOM 1070 CB GLN B 349 -2.966 -5.371 -7.644 1.00 0.00 C ATOM 1071 CG GLN B 349 -2.220 -4.192 -8.254 1.00 0.00 C ATOM 1072 CD GLN B 349 -2.980 -2.898 -7.984 1.00 0.00 C ATOM 1073 OE1 GLN B 349 -2.536 -2.069 -7.190 1.00 0.00 O ATOM 1074 NE2 GLN B 349 -4.107 -2.674 -8.602 1.00 0.00 N ATOM 0 H GLN B 349 -3.001 -8.016 -6.737 1.00 0.00 H new ATOM 0 HA GLN B 349 -2.609 -6.675 -9.327 1.00 0.00 H new ATOM 0 HB2 GLN B 349 -4.037 -5.259 -7.813 1.00 0.00 H new ATOM 0 HB3 GLN B 349 -2.814 -5.387 -6.565 1.00 0.00 H new ATOM 0 HG2 GLN B 349 -1.217 -4.129 -7.833 1.00 0.00 H new ATOM 0 HG3 GLN B 349 -2.106 -4.339 -9.328 1.00 0.00 H new ATOM 0 HE21 GLN B 349 -4.474 -3.362 -9.260 1.00 0.00 H new ATOM 0 HE22 GLN B 349 -4.622 -1.811 -8.427 1.00 0.00 H new ATOM 1083 N GLU B 350 -0.199 -6.177 -8.739 1.00 0.00 N ATOM 1084 CA GLU B 350 1.239 -6.188 -8.533 1.00 0.00 C ATOM 1085 C GLU B 350 1.856 -4.864 -8.914 1.00 0.00 C ATOM 1086 O GLU B 350 1.387 -4.175 -9.820 1.00 0.00 O ATOM 1087 CB GLU B 350 1.929 -7.257 -9.373 1.00 0.00 C ATOM 1088 CG GLU B 350 1.416 -8.637 -8.993 1.00 0.00 C ATOM 1089 CD GLU B 350 1.960 -9.689 -9.954 1.00 0.00 C ATOM 1090 OE1 GLU B 350 3.086 -10.113 -9.760 1.00 0.00 O1- ATOM 1091 OE2 GLU B 350 1.240 -10.054 -10.869 1.00 0.00 O ATOM 0 H GLU B 350 -0.504 -5.650 -9.557 1.00 0.00 H new ATOM 0 HA GLU B 350 1.383 -6.394 -7.472 1.00 0.00 H new ATOM 0 HB2 GLU B 350 1.746 -7.072 -10.432 1.00 0.00 H new ATOM 0 HB3 GLU B 350 3.007 -7.208 -9.222 1.00 0.00 H new ATOM 0 HG2 GLU B 350 1.718 -8.876 -7.973 1.00 0.00 H new ATOM 0 HG3 GLU B 350 0.326 -8.645 -9.013 1.00 0.00 H new ATOM 1098 N TRP B 351 2.936 -4.540 -8.235 1.00 0.00 N ATOM 1099 CA TRP B 351 3.665 -3.312 -8.536 1.00 0.00 C ATOM 1100 C TRP B 351 5.095 -3.388 -8.023 1.00 0.00 C ATOM 1101 O TRP B 351 5.328 -3.630 -6.845 1.00 0.00 O ATOM 1102 CB TRP B 351 2.950 -2.113 -7.942 1.00 0.00 C ATOM 1103 CG TRP B 351 2.547 -1.196 -9.045 1.00 0.00 C ATOM 1104 CD1 TRP B 351 3.391 -0.616 -9.923 1.00 0.00 C ATOM 1105 CD2 TRP B 351 1.209 -0.761 -9.418 1.00 0.00 C ATOM 1106 NE1 TRP B 351 2.654 0.154 -10.800 1.00 0.00 N ATOM 1107 CE2 TRP B 351 1.309 0.099 -10.533 1.00 0.00 C ATOM 1108 CE3 TRP B 351 -0.067 -1.025 -8.899 1.00 0.00 C ATOM 1109 CZ2 TRP B 351 0.188 0.684 -11.114 1.00 0.00 C ATOM 1110 CZ3 TRP B 351 -1.206 -0.442 -9.485 1.00 0.00 C ATOM 1111 CH2 TRP B 351 -1.075 0.413 -10.592 1.00 0.00 C ATOM 0 H TRP B 351 3.330 -5.098 -7.478 1.00 0.00 H new ATOM 0 HA TRP B 351 3.701 -3.195 -9.619 1.00 0.00 H new ATOM 0 HB2 TRP B 351 2.073 -2.437 -7.382 1.00 0.00 H new ATOM 0 HB3 TRP B 351 3.603 -1.594 -7.240 1.00 0.00 H new ATOM 0 HD1 TRP B 351 4.464 -0.734 -9.937 1.00 0.00 H new ATOM 0 HE1 TRP B 351 3.062 0.701 -11.559 1.00 0.00 H new ATOM 0 HE3 TRP B 351 -0.176 -1.678 -8.046 1.00 0.00 H new ATOM 0 HZ2 TRP B 351 0.296 1.343 -11.963 1.00 0.00 H new ATOM 0 HZ3 TRP B 351 -2.185 -0.653 -9.082 1.00 0.00 H new ATOM 0 HH2 TRP B 351 -1.952 0.859 -11.038 1.00 0.00 H new ATOM 1122 N SER B 352 6.051 -3.188 -8.921 1.00 0.00 N ATOM 1123 CA SER B 352 7.449 -3.271 -8.561 1.00 0.00 C ATOM 1124 C SER B 352 7.735 -2.548 -7.268 1.00 0.00 C ATOM 1125 O SER B 352 7.206 -1.468 -7.007 1.00 0.00 O ATOM 1126 CB SER B 352 8.324 -2.686 -9.657 1.00 0.00 C ATOM 1127 OG SER B 352 7.511 -1.999 -10.599 1.00 0.00 O ATOM 0 H SER B 352 5.878 -2.968 -9.902 1.00 0.00 H new ATOM 0 HA SER B 352 7.680 -4.328 -8.431 1.00 0.00 H new ATOM 0 HB2 SER B 352 9.056 -2.003 -9.226 1.00 0.00 H new ATOM 0 HB3 SER B 352 8.882 -3.480 -10.153 1.00 0.00 H new ATOM 0 HG SER B 352 7.622 -2.405 -11.484 1.00 0.00 H new ATOM 1133 N LEU B 353 8.611 -3.139 -6.483 1.00 0.00 N ATOM 1134 CA LEU B 353 9.026 -2.552 -5.247 1.00 0.00 C ATOM 1135 C LEU B 353 10.156 -1.598 -5.591 1.00 0.00 C ATOM 1136 O LEU B 353 10.264 -0.498 -5.049 1.00 0.00 O ATOM 1137 CB LEU B 353 9.499 -3.678 -4.321 1.00 0.00 C ATOM 1138 CG LEU B 353 9.236 -3.352 -2.855 1.00 0.00 C ATOM 1139 CD1 LEU B 353 9.411 -4.607 -2.032 1.00 0.00 C ATOM 1140 CD2 LEU B 353 10.243 -2.340 -2.373 1.00 0.00 C ATOM 0 H LEU B 353 9.048 -4.037 -6.691 1.00 0.00 H new ATOM 0 HA LEU B 353 8.228 -2.011 -4.738 1.00 0.00 H new ATOM 0 HB2 LEU B 353 8.989 -4.604 -4.585 1.00 0.00 H new ATOM 0 HB3 LEU B 353 10.565 -3.848 -4.470 1.00 0.00 H new ATOM 0 HG LEU B 353 8.225 -2.958 -2.753 1.00 0.00 H new ATOM 0 HD11 LEU B 353 9.225 -4.382 -0.982 1.00 0.00 H new ATOM 0 HD12 LEU B 353 8.706 -5.366 -2.371 1.00 0.00 H new ATOM 0 HD13 LEU B 353 10.429 -4.979 -2.148 1.00 0.00 H new ATOM 0 HD21 LEU B 353 10.053 -2.108 -1.325 1.00 0.00 H new ATOM 0 HD22 LEU B 353 11.248 -2.748 -2.478 1.00 0.00 H new ATOM 0 HD23 LEU B 353 10.157 -1.430 -2.967 1.00 0.00 H new ATOM 1152 N THR B 354 10.957 -2.018 -6.566 1.00 0.00 N ATOM 1153 CA THR B 354 12.053 -1.194 -7.051 1.00 0.00 C ATOM 1154 C THR B 354 11.511 -0.058 -7.891 1.00 0.00 C ATOM 1155 O THR B 354 12.272 0.662 -8.536 1.00 0.00 O ATOM 1156 CB THR B 354 13.018 -2.036 -7.886 1.00 0.00 C ATOM 1157 OG1 THR B 354 14.249 -1.340 -8.028 1.00 0.00 O ATOM 1158 CG2 THR B 354 12.407 -2.284 -9.266 1.00 0.00 C ATOM 0 H THR B 354 10.866 -2.921 -7.032 1.00 0.00 H new ATOM 0 HA THR B 354 12.589 -0.785 -6.195 1.00 0.00 H new ATOM 0 HB THR B 354 13.197 -2.990 -7.391 1.00 0.00 H new ATOM 0 HG1 THR B 354 14.071 -0.403 -8.254 1.00 0.00 H new ATOM 0 HG21 THR B 354 13.092 -2.884 -9.865 1.00 0.00 H new ATOM 0 HG22 THR B 354 11.461 -2.815 -9.155 1.00 0.00 H new ATOM 0 HG23 THR B 354 12.231 -1.330 -9.763 1.00 0.00 H new ATOM 1166 N ASN B 355 10.192 0.110 -7.865 1.00 0.00 N ATOM 1167 CA ASN B 355 9.572 1.188 -8.620 1.00 0.00 C ATOM 1168 C ASN B 355 8.999 2.219 -7.673 1.00 0.00 C ATOM 1169 O ASN B 355 8.542 3.275 -8.098 1.00 0.00 O ATOM 1170 CB ASN B 355 8.455 0.655 -9.517 1.00 0.00 C ATOM 1171 CG ASN B 355 9.056 0.072 -10.792 1.00 0.00 C ATOM 1172 OD1 ASN B 355 10.243 -0.256 -10.826 1.00 0.00 O ATOM 1173 ND2 ASN B 355 8.306 -0.078 -11.849 1.00 0.00 N ATOM 0 H ASN B 355 9.544 -0.476 -7.339 1.00 0.00 H new ATOM 0 HA ASN B 355 10.338 1.646 -9.246 1.00 0.00 H new ATOM 0 HB2 ASN B 355 7.885 -0.109 -8.989 1.00 0.00 H new ATOM 0 HB3 ASN B 355 7.760 1.457 -9.765 1.00 0.00 H new ATOM 0 HD21 ASN B 355 8.702 -0.467 -12.704 1.00 0.00 H new ATOM 0 HD22 ASN B 355 7.323 0.194 -11.820 1.00 0.00 H new ATOM 1180 N ILE B 356 9.021 1.913 -6.386 1.00 0.00 N ATOM 1181 CA ILE B 356 8.481 2.825 -5.408 1.00 0.00 C ATOM 1182 C ILE B 356 9.140 4.200 -5.492 1.00 0.00 C ATOM 1183 O ILE B 356 10.325 4.308 -5.807 1.00 0.00 O ATOM 1184 CB ILE B 356 8.667 2.218 -4.037 1.00 0.00 C ATOM 1185 CG1 ILE B 356 7.766 0.984 -3.932 1.00 0.00 C ATOM 1186 CG2 ILE B 356 8.269 3.243 -2.990 1.00 0.00 C ATOM 1187 CD1 ILE B 356 8.005 0.272 -2.604 1.00 0.00 C ATOM 0 H ILE B 356 9.404 1.048 -6.003 1.00 0.00 H new ATOM 0 HA ILE B 356 7.420 2.978 -5.607 1.00 0.00 H new ATOM 0 HB ILE B 356 9.706 1.929 -3.878 1.00 0.00 H new ATOM 0 HG12 ILE B 356 6.720 1.280 -4.012 1.00 0.00 H new ATOM 0 HG13 ILE B 356 7.969 0.304 -4.760 1.00 0.00 H new ATOM 0 HG21 ILE B 356 8.399 2.816 -1.995 1.00 0.00 H new ATOM 0 HG22 ILE B 356 8.897 4.128 -3.090 1.00 0.00 H new ATOM 0 HG23 ILE B 356 7.225 3.521 -3.132 1.00 0.00 H new ATOM 0 HD11 ILE B 356 7.359 -0.604 -2.539 1.00 0.00 H new ATOM 0 HD12 ILE B 356 9.047 -0.040 -2.541 1.00 0.00 H new ATOM 0 HD13 ILE B 356 7.779 0.951 -1.781 1.00 0.00 H new ATOM 1199 N LYS B 357 8.363 5.253 -5.196 1.00 0.00 N ATOM 1200 CA LYS B 357 8.892 6.618 -5.227 1.00 0.00 C ATOM 1201 C LYS B 357 9.036 7.129 -3.799 1.00 0.00 C ATOM 1202 O LYS B 357 10.077 7.658 -3.412 1.00 0.00 O ATOM 1203 CB LYS B 357 7.973 7.529 -6.051 1.00 0.00 C ATOM 1204 CG LYS B 357 8.813 8.619 -6.722 1.00 0.00 C ATOM 1205 CD LYS B 357 7.894 9.585 -7.471 1.00 0.00 C ATOM 1206 CE LYS B 357 8.603 10.096 -8.728 1.00 0.00 C ATOM 1207 NZ LYS B 357 8.901 8.950 -9.632 1.00 0.00 N1+ ATOM 0 H LYS B 357 7.379 5.184 -4.936 1.00 0.00 H new ATOM 0 HA LYS B 357 9.872 6.621 -5.704 1.00 0.00 H new ATOM 0 HB2 LYS B 357 7.444 6.946 -6.805 1.00 0.00 H new ATOM 0 HB3 LYS B 357 7.217 7.980 -5.408 1.00 0.00 H new ATOM 0 HG2 LYS B 357 9.392 9.159 -5.973 1.00 0.00 H new ATOM 0 HG3 LYS B 357 9.526 8.169 -7.413 1.00 0.00 H new ATOM 0 HD2 LYS B 357 6.966 9.083 -7.743 1.00 0.00 H new ATOM 0 HD3 LYS B 357 7.626 10.422 -6.826 1.00 0.00 H new ATOM 0 HE2 LYS B 357 7.975 10.824 -9.242 1.00 0.00 H new ATOM 0 HE3 LYS B 357 9.526 10.607 -8.455 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 9.864 9.049 -10.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 8.830 8.060 -9.099 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 8.218 8.940 -10.416 1.00 0.00 H new ATOM 1221 N ARG B 358 7.993 6.910 -3.013 1.00 0.00 N ATOM 1222 CA ARG B 358 7.987 7.275 -1.614 1.00 0.00 C ATOM 1223 C ARG B 358 6.710 6.712 -1.000 1.00 0.00 C ATOM 1224 O ARG B 358 5.646 6.774 -1.596 1.00 0.00 O ATOM 1225 CB ARG B 358 8.059 8.793 -1.442 1.00 0.00 C ATOM 1226 CG ARG B 358 7.067 9.473 -2.374 1.00 0.00 C ATOM 1227 CD ARG B 358 7.377 10.960 -2.461 1.00 0.00 C ATOM 1228 NE ARG B 358 6.140 11.720 -2.610 1.00 0.00 N ATOM 1229 CZ ARG B 358 6.127 12.910 -3.203 1.00 0.00 C ATOM 1230 NH1 ARG B 358 7.235 13.424 -3.659 1.00 0.00 N ATOM 1231 NH2 ARG B 358 5.004 13.564 -3.326 1.00 0.00 N1+ ATOM 0 H ARG B 358 7.128 6.473 -3.332 1.00 0.00 H new ATOM 0 HA ARG B 358 8.862 6.863 -1.111 1.00 0.00 H new ATOM 0 HB2 ARG B 358 7.840 9.060 -0.408 1.00 0.00 H new ATOM 0 HB3 ARG B 358 9.069 9.143 -1.655 1.00 0.00 H new ATOM 0 HG2 ARG B 358 7.118 9.023 -3.365 1.00 0.00 H new ATOM 0 HG3 ARG B 358 6.051 9.325 -2.009 1.00 0.00 H new ATOM 0 HD2 ARG B 358 7.906 11.283 -1.564 1.00 0.00 H new ATOM 0 HD3 ARG B 358 8.037 11.153 -3.307 1.00 0.00 H new ATOM 0 HE ARG B 358 5.268 11.330 -2.252 1.00 0.00 H new ATOM 0 HH11 ARG B 358 8.112 12.913 -3.561 1.00 0.00 H new ATOM 0 HH12 ARG B 358 7.224 14.337 -4.114 1.00 0.00 H new ATOM 0 HH21 ARG B 358 4.138 13.162 -2.967 1.00 0.00 H new ATOM 0 HH22 ARG B 358 4.993 14.477 -3.781 1.00 0.00 H new ATOM 1245 N TRP B 359 6.836 6.124 0.160 1.00 0.00 N ATOM 1246 CA TRP B 359 5.717 5.500 0.827 1.00 0.00 C ATOM 1247 C TRP B 359 5.469 6.165 2.171 1.00 0.00 C ATOM 1248 O TRP B 359 6.208 7.070 2.560 1.00 0.00 O ATOM 1249 CB TRP B 359 6.036 4.020 0.975 1.00 0.00 C ATOM 1250 CG TRP B 359 7.335 3.829 1.690 1.00 0.00 C ATOM 1251 CD1 TRP B 359 7.458 3.390 2.955 1.00 0.00 C ATOM 1252 CD2 TRP B 359 8.684 4.054 1.207 1.00 0.00 C ATOM 1253 NE1 TRP B 359 8.803 3.308 3.276 1.00 0.00 N ATOM 1254 CE2 TRP B 359 9.599 3.737 2.237 1.00 0.00 C ATOM 1255 CE3 TRP B 359 9.190 4.501 -0.010 1.00 0.00 C ATOM 1256 CZ2 TRP B 359 10.977 3.860 2.054 1.00 0.00 C ATOM 1257 CZ3 TRP B 359 10.571 4.641 -0.199 1.00 0.00 C ATOM 1258 CH2 TRP B 359 11.465 4.327 0.837 1.00 0.00 C ATOM 0 H TRP B 359 7.716 6.062 0.672 1.00 0.00 H new ATOM 0 HA TRP B 359 4.801 5.615 0.247 1.00 0.00 H new ATOM 0 HB2 TRP B 359 5.236 3.524 1.524 1.00 0.00 H new ATOM 0 HB3 TRP B 359 6.084 3.553 -0.009 1.00 0.00 H new ATOM 0 HD1 TRP B 359 6.640 3.141 3.615 1.00 0.00 H new ATOM 0 HE1 TRP B 359 9.160 2.972 4.171 1.00 0.00 H new ATOM 0 HE3 TRP B 359 8.512 4.742 -0.816 1.00 0.00 H new ATOM 0 HZ2 TRP B 359 11.658 3.595 2.849 1.00 0.00 H new ATOM 0 HZ3 TRP B 359 10.950 4.993 -1.147 1.00 0.00 H new ATOM 0 HH2 TRP B 359 12.528 4.447 0.690 1.00 0.00 H new ATOM 1269 N ALA B 360 4.415 5.757 2.868 1.00 0.00 N ATOM 1270 CA ALA B 360 4.116 6.395 4.136 1.00 0.00 C ATOM 1271 C ALA B 360 3.264 5.513 5.023 1.00 0.00 C ATOM 1272 O ALA B 360 2.046 5.427 4.869 1.00 0.00 O ATOM 1273 CB ALA B 360 3.390 7.706 3.891 1.00 0.00 C ATOM 0 H ALA B 360 3.775 5.014 2.587 1.00 0.00 H new ATOM 0 HA ALA B 360 5.063 6.576 4.645 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.167 8.182 4.846 1.00 0.00 H new ATOM 0 HB2 ALA B 360 4.021 8.365 3.295 1.00 0.00 H new ATOM 0 HB3 ALA B 360 2.460 7.513 3.356 1.00 0.00 H new ATOM 1279 N ALA B 361 3.927 4.879 5.958 1.00 0.00 N ATOM 1280 CA ALA B 361 3.271 4.014 6.905 1.00 0.00 C ATOM 1281 C ALA B 361 2.685 4.824 8.058 1.00 0.00 C ATOM 1282 O ALA B 361 3.286 5.801 8.504 1.00 0.00 O ATOM 1283 CB ALA B 361 4.259 3.001 7.455 1.00 0.00 C ATOM 0 H ALA B 361 4.937 4.948 6.084 1.00 0.00 H new ATOM 0 HA ALA B 361 2.463 3.495 6.390 1.00 0.00 H new ATOM 0 HB1 ALA B 361 3.754 2.351 8.170 1.00 0.00 H new ATOM 0 HB2 ALA B 361 4.657 2.400 6.637 1.00 0.00 H new ATOM 0 HB3 ALA B 361 5.076 3.523 7.953 1.00 0.00 H new ATOM 1289 N SER B 362 1.513 4.414 8.536 1.00 0.00 N ATOM 1290 CA SER B 362 0.861 5.102 9.635 1.00 0.00 C ATOM 1291 C SER B 362 0.443 4.089 10.704 1.00 0.00 C ATOM 1292 O SER B 362 0.596 2.884 10.510 1.00 0.00 O ATOM 1293 CB SER B 362 -0.351 5.860 9.100 1.00 0.00 C ATOM 1294 OG SER B 362 -0.320 5.859 7.679 1.00 0.00 O ATOM 0 H SER B 362 1.000 3.609 8.177 1.00 0.00 H new ATOM 0 HA SER B 362 1.549 5.814 10.091 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.270 5.394 9.455 1.00 0.00 H new ATOM 0 HB3 SER B 362 -0.347 6.884 9.474 1.00 0.00 H new ATOM 0 HG SER B 362 -0.285 4.935 7.353 1.00 0.00 H new ATOM 1300 N PRO B 363 -0.065 4.540 11.825 1.00 0.00 N ATOM 1301 CA PRO B 363 -0.487 3.632 12.924 1.00 0.00 C ATOM 1302 C PRO B 363 -1.830 2.977 12.640 1.00 0.00 C ATOM 1303 O PRO B 363 -2.268 2.093 13.370 1.00 0.00 O ATOM 1304 CB PRO B 363 -0.585 4.543 14.144 1.00 0.00 C ATOM 1305 CG PRO B 363 -0.745 5.936 13.626 1.00 0.00 C ATOM 1306 CD PRO B 363 -0.304 5.951 12.161 1.00 0.00 C ATOM 0 HA PRO B 363 0.215 2.809 13.058 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -1.432 4.263 14.770 1.00 0.00 H new ATOM 0 HB3 PRO B 363 0.309 4.460 14.762 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -1.782 6.258 13.715 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -0.144 6.631 14.212 1.00 0.00 H new ATOM 0 HD2 PRO B 363 -1.072 6.385 11.521 1.00 0.00 H new ATOM 0 HD3 PRO B 363 0.598 6.548 12.026 1.00 0.00 H new ATOM 1314 N LYS B 364 -2.476 3.435 11.579 1.00 0.00 N ATOM 1315 CA LYS B 364 -3.779 2.911 11.187 1.00 0.00 C ATOM 1316 C LYS B 364 -3.798 2.551 9.717 1.00 0.00 C ATOM 1317 O LYS B 364 -4.639 1.779 9.267 1.00 0.00 O ATOM 1318 CB LYS B 364 -4.856 3.952 11.435 1.00 0.00 C ATOM 1319 CG LYS B 364 -4.653 4.564 12.816 1.00 0.00 C ATOM 1320 CD LYS B 364 -5.848 5.450 13.167 1.00 0.00 C ATOM 1321 CE LYS B 364 -5.352 6.847 13.545 1.00 0.00 C ATOM 1322 NZ LYS B 364 -4.656 7.460 12.379 1.00 0.00 N1+ ATOM 0 H LYS B 364 -2.119 4.172 10.970 1.00 0.00 H new ATOM 0 HA LYS B 364 -3.969 2.018 11.783 1.00 0.00 H new ATOM 0 HB2 LYS B 364 -4.812 4.728 10.670 1.00 0.00 H new ATOM 0 HB3 LYS B 364 -5.843 3.494 11.368 1.00 0.00 H new ATOM 0 HG2 LYS B 364 -4.541 3.776 13.561 1.00 0.00 H new ATOM 0 HG3 LYS B 364 -3.735 5.151 12.833 1.00 0.00 H new ATOM 0 HD2 LYS B 364 -6.530 5.512 12.319 1.00 0.00 H new ATOM 0 HD3 LYS B 364 -6.407 5.014 13.995 1.00 0.00 H new ATOM 0 HE2 LYS B 364 -6.191 7.472 13.851 1.00 0.00 H new ATOM 0 HE3 LYS B 364 -4.674 6.786 14.396 1.00 0.00 H new ATOM 0 HZ1 LYS B 364 -4.837 8.484 12.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 364 -3.633 7.291 12.457 1.00 0.00 H new ATOM 0 HZ3 LYS B 364 -5.011 7.034 11.499 1.00 0.00 H new ATOM 1336 N SER B 365 -2.879 3.128 8.966 1.00 0.00 N ATOM 1337 CA SER B 365 -2.824 2.864 7.541 1.00 0.00 C ATOM 1338 C SER B 365 -1.432 3.015 6.995 1.00 0.00 C ATOM 1339 O SER B 365 -0.538 3.539 7.652 1.00 0.00 O ATOM 1340 CB SER B 365 -3.762 3.804 6.794 1.00 0.00 C ATOM 1341 OG SER B 365 -3.438 5.149 7.115 1.00 0.00 O ATOM 0 H SER B 365 -2.170 3.774 9.313 1.00 0.00 H new ATOM 0 HA SER B 365 -3.137 1.831 7.393 1.00 0.00 H new ATOM 0 HB2 SER B 365 -3.675 3.644 5.719 1.00 0.00 H new ATOM 0 HB3 SER B 365 -4.797 3.593 7.064 1.00 0.00 H new ATOM 0 HG SER B 365 -3.432 5.688 6.297 1.00 0.00 H new ATOM 1347 N PHE B 366 -1.264 2.547 5.774 1.00 0.00 N ATOM 1348 CA PHE B 366 0.016 2.630 5.117 1.00 0.00 C ATOM 1349 C PHE B 366 -0.208 3.012 3.680 1.00 0.00 C ATOM 1350 O PHE B 366 -1.315 2.866 3.166 1.00 0.00 O ATOM 1351 CB PHE B 366 0.755 1.309 5.276 1.00 0.00 C ATOM 1352 CG PHE B 366 1.522 0.945 4.040 1.00 0.00 C ATOM 1353 CD1 PHE B 366 2.799 1.469 3.832 1.00 0.00 C ATOM 1354 CD2 PHE B 366 0.968 0.045 3.123 1.00 0.00 C ATOM 1355 CE1 PHE B 366 3.529 1.087 2.699 1.00 0.00 C ATOM 1356 CE2 PHE B 366 1.690 -0.329 1.991 1.00 0.00 C ATOM 1357 CZ PHE B 366 2.970 0.186 1.779 1.00 0.00 C ATOM 0 H PHE B 366 -1.999 2.107 5.221 1.00 0.00 H new ATOM 0 HA PHE B 366 0.646 3.397 5.568 1.00 0.00 H new ATOM 0 HB2 PHE B 366 1.440 1.376 6.122 1.00 0.00 H new ATOM 0 HB3 PHE B 366 0.040 0.519 5.506 1.00 0.00 H new ATOM 0 HD1 PHE B 366 3.222 2.165 4.541 1.00 0.00 H new ATOM 0 HD2 PHE B 366 -0.019 -0.360 3.292 1.00 0.00 H new ATOM 0 HE1 PHE B 366 4.519 1.485 2.534 1.00 0.00 H new ATOM 0 HE2 PHE B 366 1.259 -1.017 1.278 1.00 0.00 H new ATOM 0 HZ PHE B 366 3.532 -0.109 0.905 1.00 0.00 H new ATOM 1367 N THR B 367 0.800 3.592 3.059 1.00 0.00 N ATOM 1368 CA THR B 367 0.603 4.091 1.712 1.00 0.00 C ATOM 1369 C THR B 367 1.854 4.021 0.864 1.00 0.00 C ATOM 1370 O THR B 367 2.967 4.033 1.374 1.00 0.00 O ATOM 1371 CB THR B 367 0.134 5.542 1.811 1.00 0.00 C ATOM 1372 OG1 THR B 367 -1.173 5.581 2.362 1.00 0.00 O ATOM 1373 CG2 THR B 367 0.135 6.171 0.428 1.00 0.00 C ATOM 0 H THR B 367 1.733 3.727 3.448 1.00 0.00 H new ATOM 0 HA THR B 367 -0.138 3.459 1.222 1.00 0.00 H new ATOM 0 HB THR B 367 0.810 6.102 2.457 1.00 0.00 H new ATOM 0 HG1 THR B 367 -1.116 5.728 3.329 1.00 0.00 H new ATOM 0 HG21 THR B 367 -0.200 7.206 0.499 1.00 0.00 H new ATOM 0 HG22 THR B 367 1.144 6.143 0.016 1.00 0.00 H new ATOM 0 HG23 THR B 367 -0.539 5.616 -0.225 1.00 0.00 H new ATOM 1381 N LEU B 368 1.641 3.948 -0.443 1.00 0.00 N ATOM 1382 CA LEU B 368 2.727 3.876 -1.400 1.00 0.00 C ATOM 1383 C LEU B 368 2.614 4.959 -2.439 1.00 0.00 C ATOM 1384 O LEU B 368 1.523 5.190 -2.939 1.00 0.00 O ATOM 1385 CB LEU B 368 2.637 2.562 -2.132 1.00 0.00 C ATOM 1386 CG LEU B 368 3.393 1.526 -1.336 1.00 0.00 C ATOM 1387 CD1 LEU B 368 2.827 0.139 -1.648 1.00 0.00 C ATOM 1388 CD2 LEU B 368 4.882 1.610 -1.679 1.00 0.00 C ATOM 0 H LEU B 368 0.712 3.937 -0.865 1.00 0.00 H new ATOM 0 HA LEU B 368 3.664 3.985 -0.853 1.00 0.00 H new ATOM 0 HB2 LEU B 368 1.595 2.264 -2.251 1.00 0.00 H new ATOM 0 HB3 LEU B 368 3.059 2.655 -3.133 1.00 0.00 H new ATOM 0 HG LEU B 368 3.279 1.711 -0.268 1.00 0.00 H new ATOM 0 HD11 LEU B 368 3.370 -0.613 -1.075 1.00 0.00 H new ATOM 0 HD12 LEU B 368 1.771 0.108 -1.379 1.00 0.00 H new ATOM 0 HD13 LEU B 368 2.936 -0.067 -2.713 1.00 0.00 H new ATOM 0 HD21 LEU B 368 5.430 0.863 -1.105 1.00 0.00 H new ATOM 0 HD22 LEU B 368 5.021 1.424 -2.744 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.257 2.603 -1.432 1.00 0.00 H new ATOM 1400 N ASP B 369 3.738 5.567 -2.830 1.00 0.00 N ATOM 1401 CA ASP B 369 3.681 6.560 -3.890 1.00 0.00 C ATOM 1402 C ASP B 369 4.490 6.118 -5.086 1.00 0.00 C ATOM 1403 O ASP B 369 5.693 6.353 -5.162 1.00 0.00 O ATOM 1404 CB ASP B 369 4.223 7.913 -3.449 1.00 0.00 C ATOM 1405 CG ASP B 369 3.674 9.011 -4.350 1.00 0.00 C ATOM 1406 OD1 ASP B 369 3.692 8.823 -5.555 1.00 0.00 O1- ATOM 1407 OD2 ASP B 369 3.249 10.023 -3.823 1.00 0.00 O ATOM 0 H ASP B 369 4.665 5.394 -2.441 1.00 0.00 H new ATOM 0 HA ASP B 369 2.626 6.659 -4.147 1.00 0.00 H new ATOM 0 HB2 ASP B 369 3.943 8.107 -2.414 1.00 0.00 H new ATOM 0 HB3 ASP B 369 5.312 7.909 -3.489 1.00 0.00 H new ATOM 1412 N PHE B 370 3.806 5.521 -6.028 1.00 0.00 N ATOM 1413 CA PHE B 370 4.454 5.119 -7.274 1.00 0.00 C ATOM 1414 C PHE B 370 3.590 5.415 -8.483 1.00 0.00 C ATOM 1415 O PHE B 370 2.743 4.606 -8.866 1.00 0.00 O ATOM 1416 CB PHE B 370 4.805 3.646 -7.319 1.00 0.00 C ATOM 1417 CG PHE B 370 5.309 3.324 -8.719 1.00 0.00 C ATOM 1418 CD1 PHE B 370 6.386 4.043 -9.276 1.00 0.00 C ATOM 1419 CD2 PHE B 370 4.688 2.324 -9.473 1.00 0.00 C ATOM 1420 CE1 PHE B 370 6.831 3.755 -10.570 1.00 0.00 C ATOM 1421 CE2 PHE B 370 5.137 2.043 -10.773 1.00 0.00 C ATOM 1422 CZ PHE B 370 6.205 2.759 -11.319 1.00 0.00 C ATOM 0 H PHE B 370 2.812 5.300 -5.969 1.00 0.00 H new ATOM 0 HA PHE B 370 5.371 5.707 -7.304 1.00 0.00 H new ATOM 0 HB2 PHE B 370 5.568 3.414 -6.577 1.00 0.00 H new ATOM 0 HB3 PHE B 370 3.932 3.039 -7.079 1.00 0.00 H new ATOM 0 HD1 PHE B 370 6.869 4.819 -8.701 1.00 0.00 H new ATOM 0 HD2 PHE B 370 3.862 1.767 -9.055 1.00 0.00 H new ATOM 0 HE1 PHE B 370 7.661 4.305 -10.990 1.00 0.00 H new ATOM 0 HE2 PHE B 370 4.655 1.270 -11.353 1.00 0.00 H new ATOM 0 HZ PHE B 370 6.546 2.541 -12.320 1.00 0.00 H new ATOM 1432 N GLY B 371 3.830 6.561 -9.100 1.00 0.00 N ATOM 1433 CA GLY B 371 3.083 6.937 -10.297 1.00 0.00 C ATOM 1434 C GLY B 371 2.573 8.354 -10.183 1.00 0.00 C ATOM 1435 O GLY B 371 1.718 8.786 -10.947 1.00 0.00 O ATOM 0 H GLY B 371 4.527 7.242 -8.799 1.00 0.00 H new ATOM 0 HA2 GLY B 371 3.722 6.845 -11.175 1.00 0.00 H new ATOM 0 HA3 GLY B 371 2.246 6.254 -10.439 1.00 0.00 H new ATOM 1439 N ASP B 372 3.091 9.053 -9.193 1.00 0.00 N ATOM 1440 CA ASP B 372 2.683 10.428 -8.930 1.00 0.00 C ATOM 1441 C ASP B 372 2.535 11.232 -10.206 1.00 0.00 C ATOM 1442 O ASP B 372 1.896 12.284 -10.216 1.00 0.00 O ATOM 1443 CB ASP B 372 3.707 11.103 -8.022 1.00 0.00 C ATOM 1444 CG ASP B 372 3.113 12.354 -7.388 1.00 0.00 C ATOM 1445 OD1 ASP B 372 2.575 13.169 -8.120 1.00 0.00 O ATOM 1446 OD2 ASP B 372 3.205 12.482 -6.178 1.00 0.00 O1- ATOM 0 H ASP B 372 3.799 8.694 -8.552 1.00 0.00 H new ATOM 0 HA ASP B 372 1.709 10.394 -8.442 1.00 0.00 H new ATOM 0 HB2 ASP B 372 4.025 10.409 -7.244 1.00 0.00 H new ATOM 0 HB3 ASP B 372 4.595 11.366 -8.597 1.00 0.00 H new ATOM 1451 N TYR B 373 3.093 10.725 -11.283 1.00 0.00 N ATOM 1452 CA TYR B 373 2.976 11.406 -12.551 1.00 0.00 C ATOM 1453 C TYR B 373 1.509 11.637 -12.820 1.00 0.00 C ATOM 1454 O TYR B 373 1.093 12.694 -13.295 1.00 0.00 O ATOM 1455 CB TYR B 373 3.598 10.551 -13.642 1.00 0.00 C ATOM 1456 CG TYR B 373 4.736 9.767 -13.041 1.00 0.00 C ATOM 1457 CD1 TYR B 373 5.826 10.443 -12.490 1.00 0.00 C ATOM 1458 CD2 TYR B 373 4.708 8.371 -13.043 1.00 0.00 C ATOM 1459 CE1 TYR B 373 6.894 9.726 -11.938 1.00 0.00 C ATOM 1460 CE2 TYR B 373 5.779 7.649 -12.497 1.00 0.00 C ATOM 1461 CZ TYR B 373 6.872 8.328 -11.944 1.00 0.00 C ATOM 1462 OH TYR B 373 7.927 7.619 -11.408 1.00 0.00 O ATOM 0 H TYR B 373 3.625 9.855 -11.306 1.00 0.00 H new ATOM 0 HA TYR B 373 3.499 12.362 -12.531 1.00 0.00 H new ATOM 0 HB2 TYR B 373 2.854 9.876 -14.065 1.00 0.00 H new ATOM 0 HB3 TYR B 373 3.959 11.179 -14.457 1.00 0.00 H new ATOM 0 HD1 TYR B 373 5.845 11.523 -12.490 1.00 0.00 H new ATOM 0 HD2 TYR B 373 3.862 7.848 -13.465 1.00 0.00 H new ATOM 0 HE1 TYR B 373 7.734 10.252 -11.508 1.00 0.00 H new ATOM 0 HE2 TYR B 373 5.761 6.569 -12.503 1.00 0.00 H new ATOM 0 HH TYR B 373 7.752 6.658 -11.492 1.00 0.00 H new ATOM 1472 N GLN B 374 0.734 10.640 -12.443 1.00 0.00 N ATOM 1473 CA GLN B 374 -0.707 10.702 -12.554 1.00 0.00 C ATOM 1474 C GLN B 374 -1.283 10.413 -11.185 1.00 0.00 C ATOM 1475 O GLN B 374 -1.381 11.302 -10.341 1.00 0.00 O ATOM 1476 CB GLN B 374 -1.204 9.675 -13.565 1.00 0.00 C ATOM 1477 CG GLN B 374 -0.308 8.434 -13.522 1.00 0.00 C ATOM 1478 CD GLN B 374 -1.119 7.197 -13.892 1.00 0.00 C ATOM 1479 OE1 GLN B 374 -1.902 7.228 -14.843 1.00 0.00 O ATOM 1480 NE2 GLN B 374 -0.980 6.103 -13.194 1.00 0.00 N ATOM 0 H GLN B 374 1.086 9.766 -12.052 1.00 0.00 H new ATOM 0 HA GLN B 374 -1.021 11.687 -12.899 1.00 0.00 H new ATOM 0 HB2 GLN B 374 -2.235 9.399 -13.341 1.00 0.00 H new ATOM 0 HB3 GLN B 374 -1.199 10.105 -14.567 1.00 0.00 H new ATOM 0 HG2 GLN B 374 0.526 8.553 -14.213 1.00 0.00 H new ATOM 0 HG3 GLN B 374 0.118 8.316 -12.526 1.00 0.00 H new ATOM 0 HE21 GLN B 374 -0.331 6.079 -12.407 1.00 0.00 H new ATOM 0 HE22 GLN B 374 -1.520 5.272 -13.435 1.00 0.00 H new ATOM 1489 N ASP B 375 -1.570 9.148 -10.948 1.00 0.00 N ATOM 1490 CA ASP B 375 -2.015 8.716 -9.655 1.00 0.00 C ATOM 1491 C ASP B 375 -1.172 7.528 -9.259 1.00 0.00 C ATOM 1492 O ASP B 375 -1.430 6.392 -9.656 1.00 0.00 O ATOM 1493 CB ASP B 375 -3.483 8.327 -9.701 1.00 0.00 C ATOM 1494 CG ASP B 375 -4.094 8.426 -8.307 1.00 0.00 C ATOM 1495 OD1 ASP B 375 -3.345 8.370 -7.347 1.00 0.00 O1- ATOM 1496 OD2 ASP B 375 -5.305 8.556 -8.222 1.00 0.00 O ATOM 0 H ASP B 375 -1.500 8.405 -11.643 1.00 0.00 H new ATOM 0 HA ASP B 375 -1.909 9.521 -8.928 1.00 0.00 H new ATOM 0 HB2 ASP B 375 -4.019 8.981 -10.389 1.00 0.00 H new ATOM 0 HB3 ASP B 375 -3.586 7.311 -10.081 1.00 0.00 H new ATOM 1501 N GLY B 376 -0.156 7.816 -8.496 1.00 0.00 N ATOM 1502 CA GLY B 376 0.769 6.782 -8.043 1.00 0.00 C ATOM 1503 C GLY B 376 0.495 6.345 -6.615 1.00 0.00 C ATOM 1504 O GLY B 376 1.196 5.490 -6.076 1.00 0.00 O ATOM 0 H GLY B 376 0.064 8.756 -8.167 1.00 0.00 H new ATOM 0 HA2 GLY B 376 0.697 5.919 -8.704 1.00 0.00 H new ATOM 0 HA3 GLY B 376 1.791 7.155 -8.116 1.00 0.00 H new ATOM 1508 N TYR B 377 -0.457 6.991 -5.983 1.00 0.00 N ATOM 1509 CA TYR B 377 -0.736 6.718 -4.583 1.00 0.00 C ATOM 1510 C TYR B 377 -1.661 5.542 -4.353 1.00 0.00 C ATOM 1511 O TYR B 377 -2.876 5.644 -4.523 1.00 0.00 O ATOM 1512 CB TYR B 377 -1.317 7.958 -3.933 1.00 0.00 C ATOM 1513 CG TYR B 377 -0.817 9.161 -4.691 1.00 0.00 C ATOM 1514 CD1 TYR B 377 0.525 9.222 -5.089 1.00 0.00 C ATOM 1515 CD2 TYR B 377 -1.695 10.196 -5.022 1.00 0.00 C ATOM 1516 CE1 TYR B 377 0.987 10.317 -5.817 1.00 0.00 C ATOM 1517 CE2 TYR B 377 -1.232 11.299 -5.747 1.00 0.00 C ATOM 1518 CZ TYR B 377 0.109 11.360 -6.147 1.00 0.00 C ATOM 1519 OH TYR B 377 0.562 12.445 -6.868 1.00 0.00 O ATOM 0 H TYR B 377 -1.050 7.704 -6.407 1.00 0.00 H new ATOM 0 HA TYR B 377 0.217 6.446 -4.129 1.00 0.00 H new ATOM 0 HB2 TYR B 377 -2.406 7.922 -3.951 1.00 0.00 H new ATOM 0 HB3 TYR B 377 -1.017 8.016 -2.887 1.00 0.00 H new ATOM 0 HD1 TYR B 377 1.201 8.420 -4.832 1.00 0.00 H new ATOM 0 HD2 TYR B 377 -2.730 10.145 -4.718 1.00 0.00 H new ATOM 0 HE1 TYR B 377 2.021 10.362 -6.127 1.00 0.00 H new ATOM 0 HE2 TYR B 377 -1.908 12.103 -5.998 1.00 0.00 H new ATOM 0 HH TYR B 377 1.002 13.079 -6.264 1.00 0.00 H new ATOM 1529 N TYR B 378 -1.072 4.451 -3.877 1.00 0.00 N ATOM 1530 CA TYR B 378 -1.853 3.266 -3.526 1.00 0.00 C ATOM 1531 C TYR B 378 -1.744 3.038 -2.036 1.00 0.00 C ATOM 1532 O TYR B 378 -0.646 2.908 -1.493 1.00 0.00 O ATOM 1533 CB TYR B 378 -1.379 2.035 -4.277 1.00 0.00 C ATOM 1534 CG TYR B 378 -2.330 1.767 -5.416 1.00 0.00 C ATOM 1535 CD1 TYR B 378 -3.651 1.388 -5.147 1.00 0.00 C ATOM 1536 CD2 TYR B 378 -1.895 1.899 -6.738 1.00 0.00 C ATOM 1537 CE1 TYR B 378 -4.538 1.142 -6.202 1.00 0.00 C ATOM 1538 CE2 TYR B 378 -2.781 1.653 -7.793 1.00 0.00 C ATOM 1539 CZ TYR B 378 -4.102 1.275 -7.525 1.00 0.00 C ATOM 1540 OH TYR B 378 -4.975 1.031 -8.566 1.00 0.00 O ATOM 0 H TYR B 378 -0.067 4.360 -3.726 1.00 0.00 H new ATOM 0 HA TYR B 378 -2.891 3.437 -3.810 1.00 0.00 H new ATOM 0 HB2 TYR B 378 -0.369 2.190 -4.657 1.00 0.00 H new ATOM 0 HB3 TYR B 378 -1.340 1.176 -3.607 1.00 0.00 H new ATOM 0 HD1 TYR B 378 -3.986 1.285 -4.125 1.00 0.00 H new ATOM 0 HD2 TYR B 378 -0.876 2.191 -6.945 1.00 0.00 H new ATOM 0 HE1 TYR B 378 -5.557 0.850 -5.995 1.00 0.00 H new ATOM 0 HE2 TYR B 378 -2.445 1.755 -8.814 1.00 0.00 H new ATOM 0 HH TYR B 378 -4.513 1.170 -9.419 1.00 0.00 H new ATOM 1550 N SER B 379 -2.883 3.056 -1.373 1.00 0.00 N ATOM 1551 CA SER B 379 -2.901 2.909 0.069 1.00 0.00 C ATOM 1552 C SER B 379 -4.011 2.019 0.560 1.00 0.00 C ATOM 1553 O SER B 379 -4.990 1.757 -0.140 1.00 0.00 O ATOM 1554 CB SER B 379 -3.068 4.269 0.720 1.00 0.00 C ATOM 1555 OG SER B 379 -3.017 4.114 2.124 1.00 0.00 O ATOM 0 H SER B 379 -3.800 3.170 -1.804 1.00 0.00 H new ATOM 0 HA SER B 379 -1.952 2.447 0.341 1.00 0.00 H new ATOM 0 HB2 SER B 379 -2.281 4.946 0.387 1.00 0.00 H new ATOM 0 HB3 SER B 379 -4.018 4.714 0.424 1.00 0.00 H new ATOM 0 HG SER B 379 -2.685 4.941 2.533 1.00 0.00 H new ATOM 1561 N VAL B 380 -3.853 1.587 1.801 1.00 0.00 N ATOM 1562 CA VAL B 380 -4.837 0.751 2.436 1.00 0.00 C ATOM 1563 C VAL B 380 -4.845 0.991 3.943 1.00 0.00 C ATOM 1564 O VAL B 380 -4.023 1.755 4.449 1.00 0.00 O ATOM 1565 CB VAL B 380 -4.483 -0.689 2.162 1.00 0.00 C ATOM 1566 CG1 VAL B 380 -4.990 -1.109 0.791 1.00 0.00 C ATOM 1567 CG2 VAL B 380 -2.964 -0.833 2.214 1.00 0.00 C ATOM 0 H VAL B 380 -3.046 1.807 2.384 1.00 0.00 H new ATOM 0 HA VAL B 380 -5.826 0.985 2.041 1.00 0.00 H new ATOM 0 HB VAL B 380 -4.950 -1.328 2.912 1.00 0.00 H new ATOM 0 HG11 VAL B 380 -4.726 -2.151 0.609 1.00 0.00 H new ATOM 0 HG12 VAL B 380 -6.074 -0.997 0.754 1.00 0.00 H new ATOM 0 HG13 VAL B 380 -4.534 -0.480 0.026 1.00 0.00 H new ATOM 0 HG21 VAL B 380 -2.690 -1.870 2.018 1.00 0.00 H new ATOM 0 HG22 VAL B 380 -2.511 -0.189 1.460 1.00 0.00 H new ATOM 0 HG23 VAL B 380 -2.605 -0.543 3.201 1.00 0.00 H new ATOM 1577 N GLN B 381 -5.764 0.340 4.665 1.00 0.00 N ATOM 1578 CA GLN B 381 -5.821 0.513 6.112 1.00 0.00 C ATOM 1579 C GLN B 381 -5.197 -0.667 6.819 1.00 0.00 C ATOM 1580 O GLN B 381 -5.581 -1.818 6.628 1.00 0.00 O ATOM 1581 CB GLN B 381 -7.251 0.664 6.574 1.00 0.00 C ATOM 1582 CG GLN B 381 -7.370 1.811 7.570 1.00 0.00 C ATOM 1583 CD GLN B 381 -8.836 2.046 7.916 1.00 0.00 C ATOM 1584 OE1 GLN B 381 -9.579 1.094 8.154 1.00 0.00 O ATOM 1585 NE2 GLN B 381 -9.299 3.265 7.957 1.00 0.00 N ATOM 0 H GLN B 381 -6.461 -0.296 4.278 1.00 0.00 H new ATOM 0 HA GLN B 381 -5.263 1.416 6.358 1.00 0.00 H new ATOM 0 HB2 GLN B 381 -7.899 0.849 5.717 1.00 0.00 H new ATOM 0 HB3 GLN B 381 -7.590 -0.263 7.035 1.00 0.00 H new ATOM 0 HG2 GLN B 381 -6.806 1.580 8.474 1.00 0.00 H new ATOM 0 HG3 GLN B 381 -6.937 2.718 7.148 1.00 0.00 H new ATOM 0 HE21 GLN B 381 -8.681 4.052 7.759 1.00 0.00 H new ATOM 0 HE22 GLN B 381 -10.279 3.431 8.187 1.00 0.00 H new ATOM 1594 N THR B 382 -4.235 -0.346 7.641 1.00 0.00 N ATOM 1595 CA THR B 382 -3.523 -1.341 8.424 1.00 0.00 C ATOM 1596 C THR B 382 -2.954 -0.703 9.676 1.00 0.00 C ATOM 1597 O THR B 382 -2.395 0.389 9.617 1.00 0.00 O ATOM 1598 CB THR B 382 -2.403 -1.961 7.599 1.00 0.00 C ATOM 1599 OG1 THR B 382 -1.421 -2.500 8.471 1.00 0.00 O ATOM 1600 CG2 THR B 382 -1.767 -0.901 6.706 1.00 0.00 C ATOM 0 H THR B 382 -3.916 0.611 7.793 1.00 0.00 H new ATOM 0 HA THR B 382 -4.221 -2.127 8.711 1.00 0.00 H new ATOM 0 HB THR B 382 -2.813 -2.754 6.973 1.00 0.00 H new ATOM 0 HG1 THR B 382 -0.536 -2.169 8.212 1.00 0.00 H new ATOM 0 HG21 THR B 382 -0.967 -1.352 6.119 1.00 0.00 H new ATOM 0 HG22 THR B 382 -2.522 -0.490 6.035 1.00 0.00 H new ATOM 0 HG23 THR B 382 -1.357 -0.102 7.324 1.00 0.00 H new ATOM 1608 N THR B 383 -3.068 -1.379 10.803 1.00 0.00 N ATOM 1609 CA THR B 383 -2.538 -0.818 12.032 1.00 0.00 C ATOM 1610 C THR B 383 -1.084 -1.194 12.224 1.00 0.00 C ATOM 1611 O THR B 383 -0.516 -1.020 13.302 1.00 0.00 O ATOM 1612 CB THR B 383 -3.396 -1.224 13.217 1.00 0.00 C ATOM 1613 OG1 THR B 383 -3.948 -2.515 12.995 1.00 0.00 O ATOM 1614 CG2 THR B 383 -4.515 -0.196 13.340 1.00 0.00 C ATOM 0 H THR B 383 -3.510 -2.293 10.895 1.00 0.00 H new ATOM 0 HA THR B 383 -2.574 0.269 11.959 1.00 0.00 H new ATOM 0 HB THR B 383 -2.802 -1.260 14.130 1.00 0.00 H new ATOM 0 HG1 THR B 383 -4.499 -2.772 13.764 1.00 0.00 H new ATOM 0 HG21 THR B 383 -5.155 -0.454 14.183 1.00 0.00 H new ATOM 0 HG22 THR B 383 -4.085 0.793 13.500 1.00 0.00 H new ATOM 0 HG23 THR B 383 -5.106 -0.190 12.424 1.00 0.00 H new ATOM 1622 N GLU B 384 -0.468 -1.617 11.132 1.00 0.00 N ATOM 1623 CA GLU B 384 0.956 -1.909 11.138 1.00 0.00 C ATOM 1624 C GLU B 384 1.550 -1.505 9.795 1.00 0.00 C ATOM 1625 O GLU B 384 1.737 -2.319 8.892 1.00 0.00 O ATOM 1626 CB GLU B 384 1.223 -3.401 11.395 1.00 0.00 C ATOM 1627 CG GLU B 384 -0.060 -4.085 11.874 1.00 0.00 C ATOM 1628 CD GLU B 384 0.193 -5.570 12.108 1.00 0.00 C ATOM 1629 OE1 GLU B 384 0.595 -5.916 13.207 1.00 0.00 O ATOM 1630 OE2 GLU B 384 -0.018 -6.340 11.186 1.00 0.00 O1- ATOM 0 H GLU B 384 -0.929 -1.765 10.234 1.00 0.00 H new ATOM 0 HA GLU B 384 1.423 -1.343 11.944 1.00 0.00 H new ATOM 0 HB2 GLU B 384 1.581 -3.878 10.482 1.00 0.00 H new ATOM 0 HB3 GLU B 384 2.008 -3.515 12.143 1.00 0.00 H new ATOM 0 HG2 GLU B 384 -0.408 -3.618 12.795 1.00 0.00 H new ATOM 0 HG3 GLU B 384 -0.849 -3.955 11.133 1.00 0.00 H new ATOM 1637 N GLY B 385 1.869 -0.231 9.687 1.00 0.00 N ATOM 1638 CA GLY B 385 2.481 0.296 8.485 1.00 0.00 C ATOM 1639 C GLY B 385 3.990 0.129 8.546 1.00 0.00 C ATOM 1640 O GLY B 385 4.600 -0.486 7.682 1.00 0.00 O ATOM 0 H GLY B 385 1.714 0.461 10.420 1.00 0.00 H new ATOM 0 HA2 GLY B 385 2.086 -0.221 7.611 1.00 0.00 H new ATOM 0 HA3 GLY B 385 2.229 1.350 8.373 1.00 0.00 H new ATOM 1644 N GLU B 386 4.573 0.719 9.580 1.00 0.00 N ATOM 1645 CA GLU B 386 6.016 0.680 9.783 1.00 0.00 C ATOM 1646 C GLU B 386 6.557 -0.709 9.556 1.00 0.00 C ATOM 1647 O GLU B 386 7.734 -0.894 9.302 1.00 0.00 O ATOM 1648 CB GLU B 386 6.339 1.118 11.203 1.00 0.00 C ATOM 1649 CG GLU B 386 5.425 0.384 12.181 1.00 0.00 C ATOM 1650 CD GLU B 386 5.777 0.776 13.611 1.00 0.00 C ATOM 1651 OE1 GLU B 386 6.741 0.239 14.133 1.00 0.00 O ATOM 1652 OE2 GLU B 386 5.082 1.611 14.165 1.00 0.00 O1- ATOM 0 H GLU B 386 4.064 1.235 10.298 1.00 0.00 H new ATOM 0 HA GLU B 386 6.482 1.355 9.066 1.00 0.00 H new ATOM 0 HB2 GLU B 386 7.383 0.904 11.433 1.00 0.00 H new ATOM 0 HB3 GLU B 386 6.206 2.195 11.302 1.00 0.00 H new ATOM 0 HG2 GLU B 386 4.383 0.629 11.973 1.00 0.00 H new ATOM 0 HG3 GLU B 386 5.531 -0.693 12.053 1.00 0.00 H new ATOM 1659 N GLN B 387 5.686 -1.676 9.632 1.00 0.00 N ATOM 1660 CA GLN B 387 6.096 -3.055 9.418 1.00 0.00 C ATOM 1661 C GLN B 387 6.119 -3.336 7.936 1.00 0.00 C ATOM 1662 O GLN B 387 7.010 -4.004 7.424 1.00 0.00 O ATOM 1663 CB GLN B 387 5.136 -4.015 10.118 1.00 0.00 C ATOM 1664 CG GLN B 387 5.284 -3.880 11.634 1.00 0.00 C ATOM 1665 CD GLN B 387 5.990 -5.109 12.195 1.00 0.00 C ATOM 1666 OE1 GLN B 387 5.612 -6.239 11.886 1.00 0.00 O ATOM 1667 NE2 GLN B 387 7.001 -4.955 13.006 1.00 0.00 N ATOM 0 H GLN B 387 4.695 -1.548 9.838 1.00 0.00 H new ATOM 0 HA GLN B 387 7.091 -3.203 9.837 1.00 0.00 H new ATOM 0 HB2 GLN B 387 4.110 -3.797 9.823 1.00 0.00 H new ATOM 0 HB3 GLN B 387 5.345 -5.040 9.813 1.00 0.00 H new ATOM 0 HG2 GLN B 387 5.852 -2.981 11.875 1.00 0.00 H new ATOM 0 HG3 GLN B 387 4.303 -3.770 12.096 1.00 0.00 H new ATOM 0 HE21 GLN B 387 7.312 -4.018 13.261 1.00 0.00 H new ATOM 0 HE22 GLN B 387 7.480 -5.772 13.385 1.00 0.00 H new ATOM 1676 N ILE B 388 5.139 -2.783 7.260 1.00 0.00 N ATOM 1677 CA ILE B 388 5.035 -2.915 5.822 1.00 0.00 C ATOM 1678 C ILE B 388 6.033 -1.984 5.150 1.00 0.00 C ATOM 1679 O ILE B 388 6.665 -2.325 4.151 1.00 0.00 O ATOM 1680 CB ILE B 388 3.637 -2.493 5.398 1.00 0.00 C ATOM 1681 CG1 ILE B 388 2.620 -3.561 5.785 1.00 0.00 C ATOM 1682 CG2 ILE B 388 3.598 -2.286 3.886 1.00 0.00 C ATOM 1683 CD1 ILE B 388 1.222 -2.947 5.741 1.00 0.00 C ATOM 0 H ILE B 388 4.394 -2.232 7.687 1.00 0.00 H new ATOM 0 HA ILE B 388 5.237 -3.947 5.535 1.00 0.00 H new ATOM 0 HB ILE B 388 3.386 -1.561 5.904 1.00 0.00 H new ATOM 0 HG12 ILE B 388 2.682 -4.407 5.101 1.00 0.00 H new ATOM 0 HG13 ILE B 388 2.834 -3.942 6.784 1.00 0.00 H new ATOM 0 HG21 ILE B 388 2.595 -1.984 3.586 1.00 0.00 H new ATOM 0 HG22 ILE B 388 4.310 -1.509 3.607 1.00 0.00 H new ATOM 0 HG23 ILE B 388 3.862 -3.217 3.384 1.00 0.00 H new ATOM 0 HD11 ILE B 388 0.485 -3.701 6.016 1.00 0.00 H new ATOM 0 HD12 ILE B 388 1.168 -2.114 6.442 1.00 0.00 H new ATOM 0 HD13 ILE B 388 1.014 -2.587 4.733 1.00 0.00 H new ATOM 1695 N ALA B 389 6.114 -0.783 5.699 1.00 0.00 N ATOM 1696 CA ALA B 389 6.973 0.265 5.164 1.00 0.00 C ATOM 1697 C ALA B 389 8.451 0.040 5.441 1.00 0.00 C ATOM 1698 O ALA B 389 9.276 0.283 4.571 1.00 0.00 O ATOM 1699 CB ALA B 389 6.570 1.594 5.779 1.00 0.00 C ATOM 0 H ALA B 389 5.587 -0.506 6.527 1.00 0.00 H new ATOM 0 HA ALA B 389 6.840 0.256 4.082 1.00 0.00 H new ATOM 0 HB1 ALA B 389 7.207 2.385 5.385 1.00 0.00 H new ATOM 0 HB2 ALA B 389 5.530 1.809 5.532 1.00 0.00 H new ATOM 0 HB3 ALA B 389 6.683 1.543 6.862 1.00 0.00 H new ATOM 1705 N GLN B 390 8.800 -0.384 6.647 1.00 0.00 N ATOM 1706 CA GLN B 390 10.220 -0.557 6.969 1.00 0.00 C ATOM 1707 C GLN B 390 10.845 -1.626 6.109 1.00 0.00 C ATOM 1708 O GLN B 390 12.017 -1.565 5.740 1.00 0.00 O ATOM 1709 CB GLN B 390 10.404 -0.948 8.425 1.00 0.00 C ATOM 1710 CG GLN B 390 9.848 -2.356 8.656 1.00 0.00 C ATOM 1711 CD GLN B 390 9.597 -2.584 10.143 1.00 0.00 C ATOM 1712 OE1 GLN B 390 9.335 -1.637 10.884 1.00 0.00 O ATOM 1713 NE2 GLN B 390 9.652 -3.795 10.626 1.00 0.00 N ATOM 0 H GLN B 390 8.150 -0.609 7.400 1.00 0.00 H new ATOM 0 HA GLN B 390 10.708 0.399 6.779 1.00 0.00 H new ATOM 0 HB2 GLN B 390 11.461 -0.916 8.689 1.00 0.00 H new ATOM 0 HB3 GLN B 390 9.892 -0.234 9.071 1.00 0.00 H new ATOM 0 HG2 GLN B 390 8.920 -2.485 8.099 1.00 0.00 H new ATOM 0 HG3 GLN B 390 10.551 -3.099 8.280 1.00 0.00 H new ATOM 0 HE21 GLN B 390 9.869 -4.580 10.012 1.00 0.00 H new ATOM 0 HE22 GLN B 390 9.478 -3.957 11.618 1.00 0.00 H new ATOM 1722 N LEU B 391 10.042 -2.603 5.818 1.00 0.00 N ATOM 1723 CA LEU B 391 10.461 -3.725 5.014 1.00 0.00 C ATOM 1724 C LEU B 391 10.559 -3.278 3.566 1.00 0.00 C ATOM 1725 O LEU B 391 11.608 -3.398 2.935 1.00 0.00 O ATOM 1726 CB LEU B 391 9.446 -4.839 5.263 1.00 0.00 C ATOM 1727 CG LEU B 391 8.608 -5.194 4.026 1.00 0.00 C ATOM 1728 CD1 LEU B 391 9.457 -5.959 3.000 1.00 0.00 C ATOM 1729 CD2 LEU B 391 7.447 -6.062 4.486 1.00 0.00 C ATOM 0 H LEU B 391 9.072 -2.651 6.130 1.00 0.00 H new ATOM 0 HA LEU B 391 11.449 -4.105 5.273 1.00 0.00 H new ATOM 0 HB2 LEU B 391 9.973 -5.731 5.603 1.00 0.00 H new ATOM 0 HB3 LEU B 391 8.778 -4.537 6.070 1.00 0.00 H new ATOM 0 HG LEU B 391 8.244 -4.284 3.548 1.00 0.00 H new ATOM 0 HD11 LEU B 391 8.846 -6.202 2.131 1.00 0.00 H new ATOM 0 HD12 LEU B 391 10.299 -5.340 2.690 1.00 0.00 H new ATOM 0 HD13 LEU B 391 9.830 -6.879 3.450 1.00 0.00 H new ATOM 0 HD21 LEU B 391 6.832 -6.331 3.628 1.00 0.00 H new ATOM 0 HD22 LEU B 391 7.833 -6.968 4.954 1.00 0.00 H new ATOM 0 HD23 LEU B 391 6.843 -5.510 5.206 1.00 0.00 H new ATOM 1741 N ILE B 392 9.482 -2.697 3.073 1.00 0.00 N ATOM 1742 CA ILE B 392 9.464 -2.156 1.749 1.00 0.00 C ATOM 1743 C ILE B 392 10.698 -1.313 1.640 1.00 0.00 C ATOM 1744 O ILE B 392 11.551 -1.517 0.788 1.00 0.00 O ATOM 1745 CB ILE B 392 8.220 -1.285 1.612 1.00 0.00 C ATOM 1746 CG1 ILE B 392 7.091 -2.109 1.001 1.00 0.00 C ATOM 1747 CG2 ILE B 392 8.510 -0.053 0.743 1.00 0.00 C ATOM 1748 CD1 ILE B 392 5.793 -1.312 1.048 1.00 0.00 C ATOM 0 H ILE B 392 8.605 -2.593 3.584 1.00 0.00 H new ATOM 0 HA ILE B 392 9.443 -2.923 0.975 1.00 0.00 H new ATOM 0 HB ILE B 392 7.922 -0.937 2.601 1.00 0.00 H new ATOM 0 HG12 ILE B 392 7.333 -2.368 -0.030 1.00 0.00 H new ATOM 0 HG13 ILE B 392 6.974 -3.046 1.546 1.00 0.00 H new ATOM 0 HG21 ILE B 392 7.608 0.554 0.659 1.00 0.00 H new ATOM 0 HG22 ILE B 392 9.303 0.537 1.202 1.00 0.00 H new ATOM 0 HG23 ILE B 392 8.825 -0.374 -0.250 1.00 0.00 H new ATOM 0 HD11 ILE B 392 4.988 -1.902 0.611 1.00 0.00 H new ATOM 0 HD12 ILE B 392 5.549 -1.075 2.084 1.00 0.00 H new ATOM 0 HD13 ILE B 392 5.913 -0.388 0.483 1.00 0.00 H new ATOM 1760 N ALA B 393 10.773 -0.397 2.589 1.00 0.00 N ATOM 1761 CA ALA B 393 11.898 0.508 2.714 1.00 0.00 C ATOM 1762 C ALA B 393 13.203 -0.261 2.734 1.00 0.00 C ATOM 1763 O ALA B 393 14.231 0.217 2.252 1.00 0.00 O ATOM 1764 CB ALA B 393 11.800 1.268 4.018 1.00 0.00 C ATOM 0 H ALA B 393 10.051 -0.261 3.297 1.00 0.00 H new ATOM 0 HA ALA B 393 11.876 1.188 1.862 1.00 0.00 H new ATOM 0 HB1 ALA B 393 12.648 1.947 4.108 1.00 0.00 H new ATOM 0 HB2 ALA B 393 10.873 1.841 4.037 1.00 0.00 H new ATOM 0 HB3 ALA B 393 11.809 0.565 4.851 1.00 0.00 H new ATOM 1770 N GLY B 394 13.158 -1.445 3.330 1.00 0.00 N ATOM 1771 CA GLY B 394 14.357 -2.260 3.450 1.00 0.00 C ATOM 1772 C GLY B 394 14.577 -3.075 2.204 1.00 0.00 C ATOM 1773 O GLY B 394 15.670 -3.575 1.952 1.00 0.00 O ATOM 0 H GLY B 394 12.316 -1.857 3.732 1.00 0.00 H new ATOM 0 HA2 GLY B 394 15.221 -1.620 3.628 1.00 0.00 H new ATOM 0 HA3 GLY B 394 14.268 -2.922 4.312 1.00 0.00 H new ATOM 1777 N TYR B 395 13.523 -3.203 1.433 1.00 0.00 N ATOM 1778 CA TYR B 395 13.573 -3.953 0.206 1.00 0.00 C ATOM 1779 C TYR B 395 14.046 -3.047 -0.918 1.00 0.00 C ATOM 1780 O TYR B 395 14.837 -3.461 -1.759 1.00 0.00 O ATOM 1781 CB TYR B 395 12.193 -4.535 -0.050 1.00 0.00 C ATOM 1782 CG TYR B 395 11.978 -5.820 0.758 1.00 0.00 C ATOM 1783 CD1 TYR B 395 12.766 -6.140 1.893 1.00 0.00 C ATOM 1784 CD2 TYR B 395 10.983 -6.716 0.348 1.00 0.00 C ATOM 1785 CE1 TYR B 395 12.544 -7.338 2.584 1.00 0.00 C ATOM 1786 CE2 TYR B 395 10.773 -7.914 1.041 1.00 0.00 C ATOM 1787 CZ TYR B 395 11.554 -8.226 2.156 1.00 0.00 C ATOM 1788 OH TYR B 395 11.344 -9.407 2.837 1.00 0.00 O ATOM 0 H TYR B 395 12.613 -2.792 1.639 1.00 0.00 H new ATOM 0 HA TYR B 395 14.283 -4.778 0.268 1.00 0.00 H new ATOM 0 HB2 TYR B 395 11.431 -3.803 0.216 1.00 0.00 H new ATOM 0 HB3 TYR B 395 12.075 -4.746 -1.113 1.00 0.00 H new ATOM 0 HD1 TYR B 395 13.537 -5.460 2.224 1.00 0.00 H new ATOM 0 HD2 TYR B 395 10.372 -6.481 -0.511 1.00 0.00 H new ATOM 0 HE1 TYR B 395 13.141 -7.576 3.452 1.00 0.00 H new ATOM 0 HE2 TYR B 395 10.005 -8.599 0.713 1.00 0.00 H new ATOM 0 HH TYR B 395 10.652 -9.929 2.380 1.00 0.00 H new ATOM 1798 N ILE B 396 13.625 -1.790 -0.890 1.00 0.00 N ATOM 1799 CA ILE B 396 14.111 -0.843 -1.897 1.00 0.00 C ATOM 1800 C ILE B 396 15.572 -0.583 -1.669 1.00 0.00 C ATOM 1801 O ILE B 396 16.276 -0.022 -2.509 1.00 0.00 O ATOM 1802 CB ILE B 396 13.369 0.490 -1.908 1.00 0.00 C ATOM 1803 CG1 ILE B 396 12.205 0.442 -0.946 1.00 0.00 C ATOM 1804 CG2 ILE B 396 12.856 0.756 -3.322 1.00 0.00 C ATOM 1805 CD1 ILE B 396 11.427 1.756 -1.008 1.00 0.00 C ATOM 0 H ILE B 396 12.971 -1.407 -0.208 1.00 0.00 H new ATOM 0 HA ILE B 396 13.930 -1.309 -2.865 1.00 0.00 H new ATOM 0 HB ILE B 396 14.045 1.288 -1.601 1.00 0.00 H new ATOM 0 HG12 ILE B 396 11.549 -0.392 -1.196 1.00 0.00 H new ATOM 0 HG13 ILE B 396 12.566 0.270 0.068 1.00 0.00 H new ATOM 0 HG21 ILE B 396 12.323 1.707 -3.343 1.00 0.00 H new ATOM 0 HG22 ILE B 396 13.698 0.797 -4.013 1.00 0.00 H new ATOM 0 HG23 ILE B 396 12.180 -0.045 -3.621 1.00 0.00 H new ATOM 0 HD11 ILE B 396 10.589 1.716 -0.312 1.00 0.00 H new ATOM 0 HD12 ILE B 396 12.085 2.582 -0.736 1.00 0.00 H new ATOM 0 HD13 ILE B 396 11.052 1.909 -2.020 1.00 0.00 H new ATOM 1817 N ASP B 397 16.006 -1.007 -0.516 1.00 0.00 N ATOM 1818 CA ASP B 397 17.388 -0.825 -0.111 1.00 0.00 C ATOM 1819 C ASP B 397 18.252 -1.854 -0.793 1.00 0.00 C ATOM 1820 O ASP B 397 19.465 -1.703 -0.928 1.00 0.00 O ATOM 1821 CB ASP B 397 17.493 -0.986 1.401 1.00 0.00 C ATOM 1822 CG ASP B 397 18.452 0.049 1.977 1.00 0.00 C ATOM 1823 OD1 ASP B 397 18.160 1.228 1.859 1.00 0.00 O ATOM 1824 OD2 ASP B 397 19.464 -0.352 2.529 1.00 0.00 O1- ATOM 0 H ASP B 397 15.424 -1.486 0.171 1.00 0.00 H new ATOM 0 HA ASP B 397 17.726 0.172 -0.395 1.00 0.00 H new ATOM 0 HB2 ASP B 397 16.509 -0.872 1.855 1.00 0.00 H new ATOM 0 HB3 ASP B 397 17.842 -1.990 1.643 1.00 0.00 H new ATOM 1829 N ILE B 398 17.598 -2.920 -1.184 1.00 0.00 N ATOM 1830 CA ILE B 398 18.242 -4.030 -1.823 1.00 0.00 C ATOM 1831 C ILE B 398 18.235 -3.902 -3.330 1.00 0.00 C ATOM 1832 O ILE B 398 19.274 -3.883 -3.990 1.00 0.00 O ATOM 1833 CB ILE B 398 17.455 -5.257 -1.427 1.00 0.00 C ATOM 1834 CG1 ILE B 398 17.480 -5.389 0.101 1.00 0.00 C ATOM 1835 CG2 ILE B 398 18.067 -6.478 -2.083 1.00 0.00 C ATOM 1836 CD1 ILE B 398 16.396 -6.355 0.591 1.00 0.00 C ATOM 0 H ILE B 398 16.592 -3.038 -1.064 1.00 0.00 H new ATOM 0 HA ILE B 398 19.286 -4.080 -1.514 1.00 0.00 H new ATOM 0 HB ILE B 398 16.420 -5.169 -1.758 1.00 0.00 H new ATOM 0 HG12 ILE B 398 18.459 -5.744 0.422 1.00 0.00 H new ATOM 0 HG13 ILE B 398 17.331 -4.410 0.556 1.00 0.00 H new ATOM 0 HG21 ILE B 398 17.501 -7.365 -1.799 1.00 0.00 H new ATOM 0 HG22 ILE B 398 18.040 -6.361 -3.166 1.00 0.00 H new ATOM 0 HG23 ILE B 398 19.101 -6.587 -1.756 1.00 0.00 H new ATOM 0 HD11 ILE B 398 16.438 -6.428 1.678 1.00 0.00 H new ATOM 0 HD12 ILE B 398 15.416 -5.985 0.290 1.00 0.00 H new ATOM 0 HD13 ILE B 398 16.562 -7.340 0.154 1.00 0.00 H new ATOM 1848 N ILE B 399 17.025 -3.881 -3.847 1.00 0.00 N ATOM 1849 CA ILE B 399 16.784 -3.829 -5.273 1.00 0.00 C ATOM 1850 C ILE B 399 17.280 -2.534 -5.897 1.00 0.00 C ATOM 1851 O ILE B 399 17.471 -2.468 -7.112 1.00 0.00 O ATOM 1852 CB ILE B 399 15.288 -3.958 -5.491 1.00 0.00 C ATOM 1853 CG1 ILE B 399 14.634 -2.686 -4.978 1.00 0.00 C ATOM 1854 CG2 ILE B 399 14.775 -5.152 -4.688 1.00 0.00 C ATOM 1855 CD1 ILE B 399 13.215 -2.990 -4.465 1.00 0.00 C ATOM 0 H ILE B 399 16.174 -3.900 -3.285 1.00 0.00 H new ATOM 0 HA ILE B 399 17.332 -4.640 -5.752 1.00 0.00 H new ATOM 0 HB ILE B 399 15.058 -4.105 -6.546 1.00 0.00 H new ATOM 0 HG12 ILE B 399 15.235 -2.257 -4.176 1.00 0.00 H new ATOM 0 HG13 ILE B 399 14.590 -1.944 -5.775 1.00 0.00 H new ATOM 0 HG21 ILE B 399 13.700 -5.255 -4.836 1.00 0.00 H new ATOM 0 HG22 ILE B 399 15.277 -6.059 -5.024 1.00 0.00 H new ATOM 0 HG23 ILE B 399 14.982 -4.994 -3.629 1.00 0.00 H new ATOM 0 HD11 ILE B 399 12.756 -2.072 -4.100 1.00 0.00 H new ATOM 0 HD12 ILE B 399 12.614 -3.398 -5.278 1.00 0.00 H new ATOM 0 HD13 ILE B 399 13.269 -3.716 -3.654 1.00 0.00 H new ATOM 1867 N LEU B 400 17.466 -1.497 -5.087 1.00 0.00 N ATOM 1868 CA LEU B 400 17.921 -0.221 -5.649 1.00 0.00 C ATOM 1869 C LEU B 400 19.113 -0.435 -6.581 1.00 0.00 C ATOM 1870 O LEU B 400 19.585 -1.556 -6.667 1.00 0.00 O ATOM 1871 CB LEU B 400 18.306 0.779 -4.556 1.00 0.00 C ATOM 1872 CG LEU B 400 19.114 0.087 -3.456 1.00 0.00 C ATOM 1873 CD1 LEU B 400 20.454 -0.406 -4.012 1.00 0.00 C ATOM 1874 CD2 LEU B 400 19.375 1.086 -2.329 1.00 0.00 C ATOM 1875 OXT LEU B 400 19.534 0.530 -7.196 1.00 0.00 O ATOM 0 H LEU B 400 17.317 -1.505 -4.078 1.00 0.00 H new ATOM 0 HA LEU B 400 17.085 0.192 -6.214 1.00 0.00 H new ATOM 0 HB2 LEU B 400 18.890 1.592 -4.988 1.00 0.00 H new ATOM 0 HB3 LEU B 400 17.407 1.224 -4.130 1.00 0.00 H new ATOM 0 HG LEU B 400 18.550 -0.767 -3.081 1.00 0.00 H new ATOM 0 HD11 LEU B 400 21.019 -0.896 -3.219 1.00 0.00 H new ATOM 0 HD12 LEU B 400 20.274 -1.114 -4.821 1.00 0.00 H new ATOM 0 HD13 LEU B 400 21.024 0.442 -4.393 1.00 0.00 H new ATOM 0 HD21 LEU B 400 19.950 0.602 -1.540 1.00 0.00 H new ATOM 0 HD22 LEU B 400 19.936 1.935 -2.718 1.00 0.00 H new ATOM 0 HD23 LEU B 400 18.425 1.434 -1.924 1.00 0.00 H new TER 1887 LEU B 400