USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1063 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 47 LYS NZ :NH3+ -148:sc= 1.89 (180deg=0.737) USER MOD Set 1.2: B 53 THR OG1 : rot -170:sc= 0.884 USER MOD Single : A 4 MET CE :methyl 179:sc= 0 (180deg=-0.00431) USER MOD Single : A 6 MET CE :methyl -174:sc= 0 (180deg=-0.0433) USER MOD Single : A 7 SER OG : rot 180:sc= 0.0811 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.951 K(o=-0.95,f=-1.6!) USER MOD Single : A 19 LYS NZ :NH3+ 152:sc= 0.681 (180deg=-0.0544) USER MOD Single : A 23 ASN : amide:sc= -4.04 K(o=-4,f=-9.3!) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 160:sc= 0.0327 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0.22 K(o=0.22,f=-0.35) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 1:sc= 0.203 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.244 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00565) USER MOD Single : A 59 THR OG1 : rot 143:sc= 0.225 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -0.0116 K(o=-0.012,f=-2.1) USER MOD Single : B 4 MET CE :methyl 170:sc= 0 (180deg=-0.119) USER MOD Single : B 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 7 SER OG : rot 180:sc= 0.12 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 GLN : amide:sc= -1.14 K(o=-1.1,f=-1.7!) USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 ASN : amide:sc= -3.13 K(o=-3.1,f=-7.8!) USER MOD Single : B 27 ASN : amide:sc= -0.436 X(o=-0.44,f=-0.35) USER MOD Single : B 28 HIS : no HE2:sc= 0.804 K(o=0.8,f=-2.8!) USER MOD Single : B 30 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 150:sc= 0.00515 USER MOD Single : B 37 SER OG : rot 180:sc= 0 USER MOD Single : B 40 ASN : amide:sc= 0.159 K(o=0.16,f=-0.37) USER MOD Single : B 44 THR OG1 : rot 180:sc= 0 USER MOD Single : B 46 THR OG1 : rot 180:sc= 0 USER MOD Single : B 48 ASN : amide:sc=-0.00622 K(o=-0.0062,f=-0.9) USER MOD Single : B 52 THR OG1 : rot 180:sc= 0 USER MOD Single : B 54 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 LYS NZ :NH3+ -117:sc= 0.337 (180deg=-1.11) USER MOD Single : B 59 THR OG1 : rot -169:sc= -0.02 USER MOD Single : B 61 TYR OH : rot 30:sc= 0 USER MOD Single : B 68 ASN : amide:sc= -0.0603 X(o=-0.06,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 38 N MET A 4 -3.557 -0.808 -3.243 1.00 0.00 N ATOM 39 CA MET A 4 -2.809 0.343 -3.775 1.00 0.00 C ATOM 40 C MET A 4 -3.660 1.621 -3.673 1.00 0.00 C ATOM 41 O MET A 4 -4.880 1.535 -3.525 1.00 0.00 O ATOM 42 CB MET A 4 -2.398 0.019 -5.226 1.00 0.00 C ATOM 43 CG MET A 4 -1.376 0.998 -5.820 1.00 0.00 C ATOM 44 SD MET A 4 -0.766 0.554 -7.472 1.00 0.00 S ATOM 45 CE MET A 4 -2.231 0.930 -8.476 1.00 0.00 C ATOM 0 HA MET A 4 -1.906 0.526 -3.192 1.00 0.00 H new ATOM 0 HB2 MET A 4 -1.982 -0.988 -5.258 1.00 0.00 H new ATOM 0 HB3 MET A 4 -3.290 0.016 -5.853 1.00 0.00 H new ATOM 0 HG2 MET A 4 -1.829 1.988 -5.869 1.00 0.00 H new ATOM 0 HG3 MET A 4 -0.526 1.070 -5.141 1.00 0.00 H new ATOM 0 HE1 MET A 4 -2.015 0.727 -9.525 1.00 0.00 H new ATOM 0 HE2 MET A 4 -3.065 0.308 -8.151 1.00 0.00 H new ATOM 0 HE3 MET A 4 -2.494 1.981 -8.356 1.00 0.00 H new ATOM 55 N ARG A 5 -3.039 2.806 -3.741 1.00 0.00 N ATOM 56 CA ARG A 5 -3.701 4.113 -3.552 1.00 0.00 C ATOM 57 C ARG A 5 -3.602 5.029 -4.769 1.00 0.00 C ATOM 58 O ARG A 5 -2.602 5.008 -5.485 1.00 0.00 O ATOM 59 CB ARG A 5 -3.091 4.821 -2.331 1.00 0.00 C ATOM 60 CG ARG A 5 -4.171 5.311 -1.359 1.00 0.00 C ATOM 61 CD ARG A 5 -3.681 5.786 0.010 1.00 0.00 C ATOM 62 NE ARG A 5 -2.443 6.589 -0.003 1.00 0.00 N ATOM 63 CZ ARG A 5 -1.690 6.831 1.058 1.00 0.00 C ATOM 64 NH1 ARG A 5 -2.031 6.437 2.251 1.00 0.00 N ATOM 65 NH2 ARG A 5 -0.574 7.490 0.941 1.00 0.00 N ATOM 0 H ARG A 5 -2.041 2.889 -3.933 1.00 0.00 H new ATOM 0 HA ARG A 5 -4.761 3.908 -3.399 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -2.419 4.137 -1.813 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -2.490 5.667 -2.664 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -4.712 6.130 -1.833 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -4.886 4.503 -1.206 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -4.471 6.376 0.475 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -3.521 4.913 0.642 1.00 0.00 H new ATOM 0 HE ARG A 5 -2.146 6.986 -0.894 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -2.902 5.925 2.389 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -1.427 6.640 3.047 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -0.273 7.825 0.026 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -0.000 7.672 1.765 1.00 0.00 H new ATOM 79 N MET A 6 -4.613 5.891 -4.923 1.00 0.00 N ATOM 80 CA MET A 6 -4.701 6.893 -5.999 1.00 0.00 C ATOM 81 C MET A 6 -4.820 8.346 -5.511 1.00 0.00 C ATOM 82 O MET A 6 -5.255 9.228 -6.251 1.00 0.00 O ATOM 83 CB MET A 6 -5.839 6.525 -6.960 1.00 0.00 C ATOM 84 CG MET A 6 -5.734 5.100 -7.523 1.00 0.00 C ATOM 85 SD MET A 6 -4.277 4.735 -8.547 1.00 0.00 S ATOM 86 CE MET A 6 -4.611 5.777 -9.995 1.00 0.00 C ATOM 0 H MET A 6 -5.413 5.915 -4.290 1.00 0.00 H new ATOM 0 HA MET A 6 -3.748 6.862 -6.528 1.00 0.00 H new ATOM 0 HB2 MET A 6 -6.791 6.632 -6.440 1.00 0.00 H new ATOM 0 HB3 MET A 6 -5.847 7.234 -7.788 1.00 0.00 H new ATOM 0 HG2 MET A 6 -5.746 4.401 -6.686 1.00 0.00 H new ATOM 0 HG3 MET A 6 -6.626 4.902 -8.117 1.00 0.00 H new ATOM 0 HE1 MET A 6 -3.862 5.584 -10.763 1.00 0.00 H new ATOM 0 HE2 MET A 6 -5.601 5.547 -10.389 1.00 0.00 H new ATOM 0 HE3 MET A 6 -4.571 6.827 -9.705 1.00 0.00 H new ATOM 96 N SER A 7 -4.474 8.564 -4.241 1.00 0.00 N ATOM 97 CA SER A 7 -4.555 9.810 -3.481 1.00 0.00 C ATOM 98 C SER A 7 -5.853 10.604 -3.682 1.00 0.00 C ATOM 99 O SER A 7 -6.830 10.331 -2.990 1.00 0.00 O ATOM 100 CB SER A 7 -3.278 10.665 -3.578 1.00 0.00 C ATOM 101 OG SER A 7 -3.022 11.096 -4.906 1.00 0.00 O ATOM 0 H SER A 7 -4.098 7.807 -3.670 1.00 0.00 H new ATOM 0 HA SER A 7 -4.612 9.489 -2.441 1.00 0.00 H new ATOM 0 HB2 SER A 7 -3.374 11.534 -2.928 1.00 0.00 H new ATOM 0 HB3 SER A 7 -2.428 10.088 -3.215 1.00 0.00 H new ATOM 0 HG SER A 7 -2.205 11.636 -4.923 1.00 0.00 H new ATOM 107 N LEU A 8 -5.907 11.594 -4.574 1.00 0.00 N ATOM 108 CA LEU A 8 -7.110 12.403 -4.804 1.00 0.00 C ATOM 109 C LEU A 8 -7.427 12.485 -6.298 1.00 0.00 C ATOM 110 O LEU A 8 -6.992 13.393 -7.003 1.00 0.00 O ATOM 111 CB LEU A 8 -7.008 13.778 -4.108 1.00 0.00 C ATOM 112 CG LEU A 8 -6.621 13.697 -2.617 1.00 0.00 C ATOM 113 CD1 LEU A 8 -6.064 15.002 -2.077 1.00 0.00 C ATOM 114 CD2 LEU A 8 -7.868 13.327 -1.825 1.00 0.00 C ATOM 0 H LEU A 8 -5.116 11.860 -5.161 1.00 0.00 H new ATOM 0 HA LEU A 8 -7.963 11.909 -4.339 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.270 14.386 -4.632 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.965 14.291 -4.197 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.835 12.949 -2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.811 14.881 -1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.169 15.275 -2.637 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -6.812 15.788 -2.182 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -7.620 13.263 -0.765 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -8.633 14.089 -1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -8.244 12.363 -2.168 1.00 0.00 H new ATOM 126 N ILE A 9 -8.225 11.522 -6.765 1.00 0.00 N ATOM 127 CA ILE A 9 -8.758 11.456 -8.136 1.00 0.00 C ATOM 128 C ILE A 9 -9.795 12.571 -8.370 1.00 0.00 C ATOM 129 O ILE A 9 -9.926 13.090 -9.478 1.00 0.00 O ATOM 130 CB ILE A 9 -9.408 10.069 -8.406 1.00 0.00 C ATOM 131 CG1 ILE A 9 -8.755 8.909 -7.613 1.00 0.00 C ATOM 132 CG2 ILE A 9 -9.405 9.785 -9.918 1.00 0.00 C ATOM 133 CD1 ILE A 9 -9.373 7.531 -7.855 1.00 0.00 C ATOM 0 H ILE A 9 -8.530 10.740 -6.185 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.927 11.596 -8.827 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.435 10.120 -8.043 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.696 8.865 -7.868 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.817 9.136 -6.549 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.861 8.813 -10.107 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.973 10.558 -10.435 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.379 9.782 -10.286 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.848 6.787 -7.256 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.425 7.549 -7.571 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.287 7.274 -8.911 1.00 0.00 H new ATOM 145 N GLY A 10 -10.536 12.933 -7.312 1.00 0.00 N ATOM 146 CA GLY A 10 -11.663 13.881 -7.369 1.00 0.00 C ATOM 147 C GLY A 10 -13.031 13.197 -7.541 1.00 0.00 C ATOM 148 O GLY A 10 -14.053 13.863 -7.688 1.00 0.00 O ATOM 0 H GLY A 10 -10.367 12.569 -6.374 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -11.675 14.475 -6.455 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -11.505 14.573 -8.197 1.00 0.00 H new ATOM 152 N GLU A 11 -13.056 11.862 -7.481 1.00 0.00 N ATOM 153 CA GLU A 11 -14.260 11.031 -7.396 1.00 0.00 C ATOM 154 C GLU A 11 -14.017 9.948 -6.349 1.00 0.00 C ATOM 155 O GLU A 11 -14.505 10.060 -5.224 1.00 0.00 O ATOM 156 CB GLU A 11 -14.683 10.442 -8.761 1.00 0.00 C ATOM 157 CG GLU A 11 -13.554 10.139 -9.761 1.00 0.00 C ATOM 158 CD GLU A 11 -14.126 9.558 -11.068 1.00 0.00 C ATOM 159 OE1 GLU A 11 -14.302 8.319 -11.157 1.00 0.00 O ATOM 160 OE2 GLU A 11 -14.392 10.334 -12.019 1.00 0.00 O ATOM 0 H GLU A 11 -12.200 11.307 -7.491 1.00 0.00 H new ATOM 0 HA GLU A 11 -15.101 11.654 -7.093 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -15.233 9.519 -8.578 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -15.377 11.138 -9.232 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -12.997 11.051 -9.976 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -12.851 9.432 -9.320 1.00 0.00 H new ATOM 167 N ARG A 12 -13.169 8.964 -6.670 1.00 0.00 N ATOM 168 CA ARG A 12 -12.862 7.794 -5.832 1.00 0.00 C ATOM 169 C ARG A 12 -14.115 6.998 -5.413 1.00 0.00 C ATOM 170 O ARG A 12 -14.253 6.555 -4.273 1.00 0.00 O ATOM 171 CB ARG A 12 -11.973 8.155 -4.637 1.00 0.00 C ATOM 172 CG ARG A 12 -10.832 9.184 -4.775 1.00 0.00 C ATOM 173 CD ARG A 12 -10.851 10.230 -3.647 1.00 0.00 C ATOM 174 NE ARG A 12 -12.181 10.853 -3.495 1.00 0.00 N ATOM 175 CZ ARG A 12 -12.806 11.152 -2.373 1.00 0.00 C ATOM 176 NH1 ARG A 12 -12.239 11.130 -1.204 1.00 0.00 N ATOM 177 NH2 ARG A 12 -14.047 11.501 -2.428 1.00 0.00 N ATOM 0 H ARG A 12 -12.658 8.958 -7.553 1.00 0.00 H new ATOM 0 HA ARG A 12 -12.284 7.119 -6.464 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -12.632 8.514 -3.846 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -11.524 7.227 -4.282 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.874 8.664 -4.770 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -10.915 9.689 -5.737 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -10.563 9.757 -2.708 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -10.110 11.002 -3.856 1.00 0.00 H new ATOM 0 HE ARG A 12 -12.674 11.078 -4.359 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -11.256 10.871 -1.119 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -12.777 11.372 -0.372 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -14.526 11.542 -3.328 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -14.549 11.736 -1.572 1.00 0.00 H new ATOM 191 N PHE A 13 -15.055 6.875 -6.346 1.00 0.00 N ATOM 192 CA PHE A 13 -16.303 6.113 -6.225 1.00 0.00 C ATOM 193 C PHE A 13 -16.054 4.628 -5.928 1.00 0.00 C ATOM 194 O PHE A 13 -14.940 4.173 -6.101 1.00 0.00 O ATOM 195 CB PHE A 13 -17.034 6.248 -7.564 1.00 0.00 C ATOM 196 CG PHE A 13 -17.489 7.643 -7.974 1.00 0.00 C ATOM 197 CD1 PHE A 13 -17.575 8.707 -7.049 1.00 0.00 C ATOM 198 CD2 PHE A 13 -17.831 7.871 -9.320 1.00 0.00 C ATOM 199 CE1 PHE A 13 -18.016 9.976 -7.472 1.00 0.00 C ATOM 200 CE2 PHE A 13 -18.263 9.141 -9.743 1.00 0.00 C ATOM 201 CZ PHE A 13 -18.359 10.193 -8.817 1.00 0.00 C ATOM 0 H PHE A 13 -14.966 7.326 -7.256 1.00 0.00 H new ATOM 0 HA PHE A 13 -16.887 6.506 -5.393 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -16.379 5.863 -8.346 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -17.911 5.602 -7.536 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -17.302 8.547 -6.016 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -17.761 7.064 -10.034 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -18.091 10.785 -6.760 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -18.521 9.307 -10.779 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.696 11.167 -9.139 1.00 0.00 H new ATOM 211 N THR A 14 -17.069 3.851 -5.542 1.00 0.00 N ATOM 212 CA THR A 14 -16.964 2.431 -5.115 1.00 0.00 C ATOM 213 C THR A 14 -15.963 1.536 -5.889 1.00 0.00 C ATOM 214 O THR A 14 -15.205 0.795 -5.260 1.00 0.00 O ATOM 215 CB THR A 14 -18.368 1.794 -5.071 1.00 0.00 C ATOM 216 OG1 THR A 14 -18.335 0.521 -4.461 1.00 0.00 O ATOM 217 CG2 THR A 14 -19.033 1.622 -6.440 1.00 0.00 C ATOM 0 H THR A 14 -18.029 4.196 -5.513 1.00 0.00 H new ATOM 0 HA THR A 14 -16.524 2.477 -4.119 1.00 0.00 H new ATOM 0 HB THR A 14 -18.958 2.504 -4.492 1.00 0.00 H new ATOM 0 HG1 THR A 14 -19.239 0.142 -4.446 1.00 0.00 H new ATOM 0 HG21 THR A 14 -20.015 1.167 -6.313 1.00 0.00 H new ATOM 0 HG22 THR A 14 -19.143 2.596 -6.916 1.00 0.00 H new ATOM 0 HG23 THR A 14 -18.414 0.980 -7.067 1.00 0.00 H new ATOM 225 N GLU A 15 -15.870 1.625 -7.224 1.00 0.00 N ATOM 226 CA GLU A 15 -14.867 0.879 -8.023 1.00 0.00 C ATOM 227 C GLU A 15 -13.452 1.502 -7.986 1.00 0.00 C ATOM 228 O GLU A 15 -12.447 0.791 -8.026 1.00 0.00 O ATOM 229 CB GLU A 15 -15.340 0.758 -9.482 1.00 0.00 C ATOM 230 CG GLU A 15 -16.622 -0.075 -9.626 1.00 0.00 C ATOM 231 CD GLU A 15 -16.977 -0.291 -11.110 1.00 0.00 C ATOM 232 OE1 GLU A 15 -17.701 0.551 -11.697 1.00 0.00 O ATOM 233 OE2 GLU A 15 -16.543 -1.311 -11.702 1.00 0.00 O ATOM 0 H GLU A 15 -16.484 2.214 -7.787 1.00 0.00 H new ATOM 0 HA GLU A 15 -14.785 -0.106 -7.563 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.513 1.755 -9.887 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -14.549 0.305 -10.079 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.490 -1.040 -9.136 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.446 0.429 -9.121 1.00 0.00 H new ATOM 240 N GLU A 16 -13.378 2.829 -7.865 1.00 0.00 N ATOM 241 CA GLU A 16 -12.172 3.656 -7.686 1.00 0.00 C ATOM 242 C GLU A 16 -11.847 3.946 -6.200 1.00 0.00 C ATOM 243 O GLU A 16 -11.047 4.829 -5.884 1.00 0.00 O ATOM 244 CB GLU A 16 -12.323 4.974 -8.470 1.00 0.00 C ATOM 245 CG GLU A 16 -12.692 4.817 -9.954 1.00 0.00 C ATOM 246 CD GLU A 16 -11.687 3.949 -10.739 1.00 0.00 C ATOM 247 OE1 GLU A 16 -10.496 4.331 -10.841 1.00 0.00 O ATOM 248 OE2 GLU A 16 -12.088 2.897 -11.294 1.00 0.00 O ATOM 0 H GLU A 16 -14.222 3.402 -7.891 1.00 0.00 H new ATOM 0 HA GLU A 16 -11.331 3.084 -8.078 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -13.088 5.581 -7.985 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -11.386 5.527 -8.402 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -13.684 4.372 -10.030 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -12.748 5.803 -10.415 1.00 0.00 H new ATOM 255 N GLU A 17 -12.502 3.247 -5.269 1.00 0.00 N ATOM 256 CA GLU A 17 -12.409 3.463 -3.817 1.00 0.00 C ATOM 257 C GLU A 17 -11.097 2.955 -3.187 1.00 0.00 C ATOM 258 O GLU A 17 -10.838 3.257 -2.030 1.00 0.00 O ATOM 259 CB GLU A 17 -13.645 2.824 -3.158 1.00 0.00 C ATOM 260 CG GLU A 17 -13.899 3.224 -1.700 1.00 0.00 C ATOM 261 CD GLU A 17 -15.109 2.454 -1.136 1.00 0.00 C ATOM 262 OE1 GLU A 17 -16.262 2.915 -1.317 1.00 0.00 O ATOM 263 OE2 GLU A 17 -14.915 1.387 -0.505 1.00 0.00 O ATOM 0 H GLU A 17 -13.136 2.486 -5.512 1.00 0.00 H new ATOM 0 HA GLU A 17 -12.391 4.538 -3.636 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -14.524 3.086 -3.746 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -13.541 1.740 -3.206 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -13.014 3.015 -1.099 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -14.081 4.297 -1.637 1.00 0.00 H new ATOM 270 N GLN A 18 -10.261 2.212 -3.929 1.00 0.00 N ATOM 271 CA GLN A 18 -8.997 1.592 -3.459 1.00 0.00 C ATOM 272 C GLN A 18 -8.154 2.502 -2.559 1.00 0.00 C ATOM 273 O GLN A 18 -7.510 2.044 -1.625 1.00 0.00 O ATOM 274 CB GLN A 18 -8.121 1.062 -4.612 1.00 0.00 C ATOM 275 CG GLN A 18 -7.358 2.095 -5.443 1.00 0.00 C ATOM 276 CD GLN A 18 -8.296 2.991 -6.232 1.00 0.00 C ATOM 277 OE1 GLN A 18 -9.029 2.565 -7.112 1.00 0.00 O ATOM 278 NE2 GLN A 18 -8.350 4.256 -5.887 1.00 0.00 N ATOM 0 H GLN A 18 -10.448 2.015 -4.912 1.00 0.00 H new ATOM 0 HA GLN A 18 -9.334 0.749 -2.856 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -7.396 0.364 -4.192 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -8.759 0.491 -5.286 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -6.740 2.706 -4.785 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -6.683 1.583 -6.129 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -7.738 4.611 -5.152 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -9.004 4.884 -6.353 1.00 0.00 H new ATOM 287 N LYS A 19 -8.231 3.809 -2.802 1.00 0.00 N ATOM 288 CA LYS A 19 -7.754 4.881 -1.929 1.00 0.00 C ATOM 289 C LYS A 19 -8.277 4.765 -0.494 1.00 0.00 C ATOM 290 O LYS A 19 -7.505 4.541 0.436 1.00 0.00 O ATOM 291 CB LYS A 19 -8.150 6.197 -2.615 1.00 0.00 C ATOM 292 CG LYS A 19 -8.166 7.500 -1.828 1.00 0.00 C ATOM 293 CD LYS A 19 -7.241 7.662 -0.619 1.00 0.00 C ATOM 294 CE LYS A 19 -6.663 9.063 -0.343 1.00 0.00 C ATOM 295 NZ LYS A 19 -7.696 10.134 -0.364 1.00 0.00 N ATOM 0 H LYS A 19 -8.650 4.168 -3.659 1.00 0.00 H new ATOM 0 HA LYS A 19 -6.673 4.825 -1.804 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.473 6.338 -3.458 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -9.149 6.057 -3.028 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.936 8.306 -2.525 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.187 7.660 -1.482 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.789 7.345 0.268 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.406 6.972 -0.741 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.170 9.061 0.629 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.899 9.288 -1.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.399 10.915 0.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.810 10.487 -1.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.602 9.750 -0.027 1.00 0.00 H new ATOM 309 N LEU A 20 -9.580 4.961 -0.328 1.00 0.00 N ATOM 310 CA LEU A 20 -10.307 5.029 0.939 1.00 0.00 C ATOM 311 C LEU A 20 -10.302 3.654 1.614 1.00 0.00 C ATOM 312 O LEU A 20 -10.102 3.548 2.819 1.00 0.00 O ATOM 313 CB LEU A 20 -11.752 5.514 0.673 1.00 0.00 C ATOM 314 CG LEU A 20 -11.963 6.877 0.017 1.00 0.00 C ATOM 315 CD1 LEU A 20 -11.017 7.955 0.559 1.00 0.00 C ATOM 316 CD2 LEU A 20 -11.916 6.743 -1.497 1.00 0.00 C ATOM 0 H LEU A 20 -10.201 5.085 -1.128 1.00 0.00 H new ATOM 0 HA LEU A 20 -9.820 5.737 1.610 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -12.240 4.767 0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -12.278 5.523 1.628 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.959 7.229 0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -11.215 8.900 0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -11.178 8.075 1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.984 7.657 0.378 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -12.068 7.721 -1.954 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -10.945 6.349 -1.797 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -12.701 6.063 -1.827 1.00 0.00 H new ATOM 328 N LEU A 21 -10.394 2.604 0.796 1.00 0.00 N ATOM 329 CA LEU A 21 -10.167 1.214 1.187 1.00 0.00 C ATOM 330 C LEU A 21 -8.776 1.091 1.794 1.00 0.00 C ATOM 331 O LEU A 21 -8.659 0.562 2.900 1.00 0.00 O ATOM 332 CB LEU A 21 -10.391 0.229 0.003 1.00 0.00 C ATOM 333 CG LEU A 21 -9.270 -0.815 -0.254 1.00 0.00 C ATOM 334 CD1 LEU A 21 -9.038 -1.841 0.875 1.00 0.00 C ATOM 335 CD2 LEU A 21 -9.494 -1.682 -1.470 1.00 0.00 C ATOM 0 H LEU A 21 -10.637 2.703 -0.190 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.902 0.930 1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.323 -0.308 0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.526 0.814 -0.906 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.418 -0.144 -0.363 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -8.235 -2.520 0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.763 -1.318 1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -9.952 -2.410 1.043 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.665 -2.382 -1.575 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.425 -2.237 -1.355 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -9.554 -1.054 -2.359 1.00 0.00 H new ATOM 347 N LEU A 22 -7.714 1.548 1.108 1.00 0.00 N ATOM 348 CA LEU A 22 -6.389 1.076 1.520 1.00 0.00 C ATOM 349 C LEU A 22 -6.120 1.720 2.892 1.00 0.00 C ATOM 350 O LEU A 22 -5.703 1.089 3.854 1.00 0.00 O ATOM 351 CB LEU A 22 -5.287 1.451 0.508 1.00 0.00 C ATOM 352 CG LEU A 22 -3.851 1.272 1.054 1.00 0.00 C ATOM 353 CD1 LEU A 22 -3.521 -0.170 1.435 1.00 0.00 C ATOM 354 CD2 LEU A 22 -2.832 1.708 0.007 1.00 0.00 C ATOM 0 H LEU A 22 -7.740 2.197 0.322 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.373 -0.013 1.571 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.405 0.839 -0.386 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.424 2.489 0.204 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.801 1.888 1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -2.499 -0.222 1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -4.209 -0.508 2.209 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.619 -0.810 0.558 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.825 1.577 0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -2.950 1.101 -0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.991 2.757 -0.241 1.00 0.00 H new ATOM 366 N ASN A 23 -6.488 2.998 2.948 1.00 0.00 N ATOM 367 CA ASN A 23 -6.468 3.906 4.080 1.00 0.00 C ATOM 368 C ASN A 23 -7.242 3.453 5.324 1.00 0.00 C ATOM 369 O ASN A 23 -6.752 3.692 6.429 1.00 0.00 O ATOM 370 CB ASN A 23 -7.020 5.220 3.524 1.00 0.00 C ATOM 371 CG ASN A 23 -5.961 6.000 2.789 1.00 0.00 C ATOM 372 OD1 ASN A 23 -4.771 5.720 2.793 1.00 0.00 O ATOM 373 ND2 ASN A 23 -6.374 7.055 2.151 1.00 0.00 N ATOM 0 H ASN A 23 -6.843 3.465 2.114 1.00 0.00 H new ATOM 0 HA ASN A 23 -5.451 3.978 4.464 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -7.851 5.010 2.851 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -7.416 5.823 4.341 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -5.706 7.646 1.656 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.366 7.292 2.145 1.00 0.00 H new ATOM 380 N ILE A 24 -8.401 2.800 5.196 1.00 0.00 N ATOM 381 CA ILE A 24 -9.058 2.196 6.375 1.00 0.00 C ATOM 382 C ILE A 24 -8.399 0.877 6.790 1.00 0.00 C ATOM 383 O ILE A 24 -8.415 0.534 7.972 1.00 0.00 O ATOM 384 CB ILE A 24 -10.585 2.032 6.237 1.00 0.00 C ATOM 385 CG1 ILE A 24 -10.964 0.941 5.215 1.00 0.00 C ATOM 386 CG2 ILE A 24 -11.263 3.398 6.024 1.00 0.00 C ATOM 387 CD1 ILE A 24 -12.469 0.765 4.982 1.00 0.00 C ATOM 0 H ILE A 24 -8.899 2.674 4.315 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.908 2.922 7.174 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.987 1.654 7.177 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.489 1.176 4.262 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.550 -0.010 5.551 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -12.340 3.259 5.929 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.054 4.045 6.876 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.875 3.859 5.115 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.634 -0.024 4.248 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.953 0.495 5.920 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.892 1.699 4.612 1.00 0.00 H new ATOM 399 N LEU A 25 -7.808 0.153 5.836 1.00 0.00 N ATOM 400 CA LEU A 25 -7.218 -1.165 6.054 1.00 0.00 C ATOM 401 C LEU A 25 -5.844 -1.094 6.762 1.00 0.00 C ATOM 402 O LEU A 25 -5.482 -2.016 7.496 1.00 0.00 O ATOM 403 CB LEU A 25 -7.160 -1.871 4.688 1.00 0.00 C ATOM 404 CG LEU A 25 -6.703 -3.340 4.733 1.00 0.00 C ATOM 405 CD1 LEU A 25 -7.684 -4.230 5.498 1.00 0.00 C ATOM 406 CD2 LEU A 25 -6.582 -3.874 3.307 1.00 0.00 C ATOM 0 H LEU A 25 -7.726 0.476 4.872 1.00 0.00 H new ATOM 0 HA LEU A 25 -7.836 -1.745 6.740 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.149 -1.828 4.231 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.484 -1.316 4.038 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.744 -3.366 5.250 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -7.317 -5.256 5.502 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.775 -3.873 6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.660 -4.195 5.014 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.258 -4.915 3.334 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.550 -3.808 2.810 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.851 -3.281 2.757 1.00 0.00 H new ATOM 418 N ILE A 26 -5.103 0.006 6.568 1.00 0.00 N ATOM 419 CA ILE A 26 -3.834 0.331 7.250 1.00 0.00 C ATOM 420 C ILE A 26 -4.073 0.937 8.656 1.00 0.00 C ATOM 421 O ILE A 26 -4.931 0.468 9.402 1.00 0.00 O ATOM 422 CB ILE A 26 -2.899 1.156 6.317 1.00 0.00 C ATOM 423 CG1 ILE A 26 -3.461 2.550 5.932 1.00 0.00 C ATOM 424 CG2 ILE A 26 -2.571 0.331 5.061 1.00 0.00 C ATOM 425 CD1 ILE A 26 -2.526 3.408 5.069 1.00 0.00 C ATOM 0 H ILE A 26 -5.381 0.728 5.903 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.290 -0.592 7.452 1.00 0.00 H new ATOM 0 HB ILE A 26 -1.989 1.360 6.882 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.400 2.412 5.397 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.692 3.097 6.846 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.917 0.908 4.407 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.070 -0.592 5.353 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.493 0.092 4.532 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.005 4.362 4.852 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -1.594 3.584 5.606 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -2.313 2.888 4.135 1.00 0.00 H new ATOM 483 N TYR A 30 -6.924 7.563 6.855 1.00 0.00 N ATOM 484 CA TYR A 30 -5.849 8.427 6.344 1.00 0.00 C ATOM 485 C TYR A 30 -6.307 9.491 5.325 1.00 0.00 C ATOM 486 O TYR A 30 -5.689 10.549 5.239 1.00 0.00 O ATOM 487 CB TYR A 30 -4.741 7.555 5.758 1.00 0.00 C ATOM 488 CG TYR A 30 -3.516 8.336 5.323 1.00 0.00 C ATOM 489 CD1 TYR A 30 -2.549 8.716 6.273 1.00 0.00 C ATOM 490 CD2 TYR A 30 -3.369 8.727 3.977 1.00 0.00 C ATOM 491 CE1 TYR A 30 -1.431 9.476 5.879 1.00 0.00 C ATOM 492 CE2 TYR A 30 -2.236 9.454 3.575 1.00 0.00 C ATOM 493 CZ TYR A 30 -1.265 9.839 4.524 1.00 0.00 C ATOM 494 OH TYR A 30 -0.178 10.553 4.124 1.00 0.00 O ATOM 0 HA TYR A 30 -5.480 9.000 7.195 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -4.444 6.814 6.500 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.136 7.009 4.901 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.665 8.424 7.306 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -4.128 8.468 3.254 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -0.700 9.781 6.613 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.108 9.719 2.536 1.00 0.00 H new ATOM 0 HH TYR A 30 -0.228 10.712 3.158 1.00 0.00 H new ATOM 504 N ALA A 31 -7.400 9.279 4.577 1.00 0.00 N ATOM 505 CA ALA A 31 -7.955 10.278 3.661 1.00 0.00 C ATOM 506 C ALA A 31 -8.196 11.651 4.330 1.00 0.00 C ATOM 507 O ALA A 31 -8.043 12.699 3.709 1.00 0.00 O ATOM 508 CB ALA A 31 -9.278 9.738 3.121 1.00 0.00 C ATOM 0 H ALA A 31 -7.924 8.404 4.593 1.00 0.00 H new ATOM 0 HA ALA A 31 -7.229 10.445 2.865 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.714 10.464 2.435 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.100 8.801 2.593 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.965 9.564 3.949 1.00 0.00 H new ATOM 514 N ILE A 32 -8.558 11.652 5.611 1.00 0.00 N ATOM 515 CA ILE A 32 -8.804 12.866 6.393 1.00 0.00 C ATOM 516 C ILE A 32 -7.513 13.694 6.585 1.00 0.00 C ATOM 517 O ILE A 32 -7.552 14.924 6.606 1.00 0.00 O ATOM 518 CB ILE A 32 -9.402 12.455 7.753 1.00 0.00 C ATOM 519 CG1 ILE A 32 -10.854 11.927 7.715 1.00 0.00 C ATOM 520 CG2 ILE A 32 -9.417 13.617 8.745 1.00 0.00 C ATOM 521 CD1 ILE A 32 -11.066 10.635 6.927 1.00 0.00 C ATOM 0 H ILE A 32 -8.692 10.794 6.146 1.00 0.00 H new ATOM 0 HA ILE A 32 -9.505 13.504 5.854 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.739 11.645 8.057 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -11.190 11.766 8.739 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.492 12.701 7.288 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.846 13.283 9.690 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.398 13.966 8.913 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.018 14.432 8.341 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.119 10.354 6.965 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.769 10.789 5.890 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.462 9.839 7.363 1.00 0.00 H new ATOM 533 N GLU A 33 -6.359 13.032 6.706 1.00 0.00 N ATOM 534 CA GLU A 33 -5.047 13.693 6.778 1.00 0.00 C ATOM 535 C GLU A 33 -4.837 14.594 5.550 1.00 0.00 C ATOM 536 O GLU A 33 -4.511 15.785 5.670 1.00 0.00 O ATOM 537 CB GLU A 33 -3.943 12.629 6.881 1.00 0.00 C ATOM 538 CG GLU A 33 -2.559 13.184 7.233 1.00 0.00 C ATOM 539 CD GLU A 33 -2.512 13.757 8.659 1.00 0.00 C ATOM 540 OE1 GLU A 33 -2.412 12.971 9.632 1.00 0.00 O ATOM 541 OE2 GLU A 33 -2.544 15.002 8.797 1.00 0.00 O ATOM 0 H GLU A 33 -6.305 12.015 6.757 1.00 0.00 H new ATOM 0 HA GLU A 33 -5.005 14.325 7.665 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -4.230 11.897 7.636 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.877 12.098 5.931 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.816 12.392 7.136 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.289 13.963 6.520 1.00 0.00 H new ATOM 548 N LEU A 34 -5.149 14.040 4.369 1.00 0.00 N ATOM 549 CA LEU A 34 -5.211 14.779 3.125 1.00 0.00 C ATOM 550 C LEU A 34 -6.243 15.905 3.201 1.00 0.00 C ATOM 551 O LEU A 34 -5.868 17.017 2.871 1.00 0.00 O ATOM 552 CB LEU A 34 -5.513 13.817 1.960 1.00 0.00 C ATOM 553 CG LEU A 34 -4.312 13.081 1.357 1.00 0.00 C ATOM 554 CD1 LEU A 34 -3.351 13.998 0.595 1.00 0.00 C ATOM 555 CD2 LEU A 34 -3.497 12.312 2.375 1.00 0.00 C ATOM 0 H LEU A 34 -5.367 13.049 4.263 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.242 15.245 2.947 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.230 13.073 2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.000 14.383 1.166 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.779 12.383 0.662 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -2.525 13.409 0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.882 14.481 -0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.960 14.758 1.271 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.664 11.817 1.875 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -3.112 13.000 3.127 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -4.128 11.564 2.856 1.00 0.00 H new ATOM 567 N LEU A 35 -7.475 15.680 3.680 1.00 0.00 N ATOM 568 CA LEU A 35 -8.512 16.724 3.791 1.00 0.00 C ATOM 569 C LEU A 35 -7.989 17.978 4.509 1.00 0.00 C ATOM 570 O LEU A 35 -8.039 19.060 3.930 1.00 0.00 O ATOM 571 CB LEU A 35 -9.752 16.140 4.512 1.00 0.00 C ATOM 572 CG LEU A 35 -11.058 16.959 4.470 1.00 0.00 C ATOM 573 CD1 LEU A 35 -12.182 16.121 5.083 1.00 0.00 C ATOM 574 CD2 LEU A 35 -11.008 18.258 5.267 1.00 0.00 C ATOM 0 H LEU A 35 -7.785 14.764 4.004 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.796 17.038 2.787 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -9.958 15.159 4.084 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -9.488 15.983 5.558 1.00 0.00 H new ATOM 0 HG LEU A 35 -11.218 17.209 3.421 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -13.113 16.688 5.060 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -12.303 15.201 4.511 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -11.932 15.876 6.115 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -11.965 18.772 5.185 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -10.805 18.035 6.314 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -10.218 18.897 4.872 1.00 0.00 H new ATOM 586 N SER A 36 -7.455 17.862 5.730 1.00 0.00 N ATOM 587 CA SER A 36 -7.009 19.035 6.495 1.00 0.00 C ATOM 588 C SER A 36 -5.790 19.710 5.852 1.00 0.00 C ATOM 589 O SER A 36 -5.715 20.948 5.738 1.00 0.00 O ATOM 590 CB SER A 36 -6.699 18.607 7.924 1.00 0.00 C ATOM 591 OG SER A 36 -6.547 19.743 8.750 1.00 0.00 O ATOM 0 H SER A 36 -7.321 16.972 6.209 1.00 0.00 H new ATOM 0 HA SER A 36 -7.811 19.773 6.497 1.00 0.00 H new ATOM 0 HB2 SER A 36 -7.502 17.976 8.305 1.00 0.00 H new ATOM 0 HB3 SER A 36 -5.788 18.010 7.943 1.00 0.00 H new ATOM 0 HG SER A 36 -6.668 19.484 9.687 1.00 0.00 H new ATOM 597 N SER A 37 -4.859 18.885 5.346 1.00 0.00 N ATOM 598 CA SER A 37 -3.693 19.396 4.626 1.00 0.00 C ATOM 599 C SER A 37 -4.124 20.193 3.372 1.00 0.00 C ATOM 600 O SER A 37 -3.659 21.303 3.117 1.00 0.00 O ATOM 601 CB SER A 37 -2.772 18.236 4.238 1.00 0.00 C ATOM 602 OG SER A 37 -1.511 18.744 3.840 1.00 0.00 O ATOM 0 H SER A 37 -4.895 17.869 5.424 1.00 0.00 H new ATOM 0 HA SER A 37 -3.149 20.075 5.282 1.00 0.00 H new ATOM 0 HB2 SER A 37 -2.652 17.556 5.081 1.00 0.00 H new ATOM 0 HB3 SER A 37 -3.217 17.661 3.426 1.00 0.00 H new ATOM 0 HG SER A 37 -0.922 18.001 3.594 1.00 0.00 H new ATOM 608 N GLU A 38 -5.099 19.652 2.639 1.00 0.00 N ATOM 609 CA GLU A 38 -5.647 20.165 1.381 1.00 0.00 C ATOM 610 C GLU A 38 -6.374 21.484 1.612 1.00 0.00 C ATOM 611 O GLU A 38 -5.990 22.508 1.049 1.00 0.00 O ATOM 612 CB GLU A 38 -6.609 19.132 0.754 1.00 0.00 C ATOM 613 CG GLU A 38 -5.909 18.074 -0.109 1.00 0.00 C ATOM 614 CD GLU A 38 -5.360 18.666 -1.422 1.00 0.00 C ATOM 615 OE1 GLU A 38 -6.155 18.906 -2.361 1.00 0.00 O ATOM 616 OE2 GLU A 38 -4.128 18.881 -1.523 1.00 0.00 O ATOM 0 H GLU A 38 -5.557 18.787 2.927 1.00 0.00 H new ATOM 0 HA GLU A 38 -4.820 20.340 0.693 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.158 18.631 1.551 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.343 19.658 0.143 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -5.091 17.629 0.457 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.611 17.272 -0.339 1.00 0.00 H new ATOM 623 N ILE A 39 -7.373 21.494 2.496 1.00 0.00 N ATOM 624 CA ILE A 39 -8.174 22.692 2.763 1.00 0.00 C ATOM 625 C ILE A 39 -7.307 23.856 3.226 1.00 0.00 C ATOM 626 O ILE A 39 -7.485 24.974 2.738 1.00 0.00 O ATOM 627 CB ILE A 39 -9.313 22.421 3.760 1.00 0.00 C ATOM 628 CG1 ILE A 39 -8.874 21.838 5.118 1.00 0.00 C ATOM 629 CG2 ILE A 39 -10.319 21.487 3.078 1.00 0.00 C ATOM 630 CD1 ILE A 39 -8.830 22.875 6.246 1.00 0.00 C ATOM 0 H ILE A 39 -7.649 20.679 3.044 1.00 0.00 H new ATOM 0 HA ILE A 39 -8.635 22.974 1.816 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.752 23.386 4.013 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -9.558 21.037 5.398 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -7.886 21.390 5.009 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -11.141 21.276 3.762 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.709 21.966 2.180 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -9.824 20.555 2.807 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -8.513 22.393 7.171 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.124 23.664 5.987 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -9.822 23.306 6.383 1.00 0.00 H new ATOM 642 N ASN A 40 -6.316 23.595 4.087 1.00 0.00 N ATOM 643 CA ASN A 40 -5.392 24.675 4.454 1.00 0.00 C ATOM 644 C ASN A 40 -4.426 25.069 3.315 1.00 0.00 C ATOM 645 O ASN A 40 -4.060 26.240 3.220 1.00 0.00 O ATOM 646 CB ASN A 40 -4.708 24.401 5.795 1.00 0.00 C ATOM 647 CG ASN A 40 -3.361 23.715 5.689 1.00 0.00 C ATOM 648 OD1 ASN A 40 -2.338 24.311 5.382 1.00 0.00 O ATOM 649 ND2 ASN A 40 -3.323 22.435 5.945 1.00 0.00 N ATOM 0 H ASN A 40 -6.137 22.691 4.525 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.994 25.571 4.605 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -4.579 25.347 6.322 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -5.368 23.784 6.405 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.439 21.930 5.889 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.178 21.940 6.201 1.00 0.00 H new ATOM 656 N ASP A 41 -4.084 24.164 2.394 1.00 0.00 N ATOM 657 CA ASP A 41 -3.295 24.511 1.198 1.00 0.00 C ATOM 658 C ASP A 41 -4.064 25.457 0.246 1.00 0.00 C ATOM 659 O ASP A 41 -3.458 26.279 -0.438 1.00 0.00 O ATOM 660 CB ASP A 41 -2.823 23.237 0.472 1.00 0.00 C ATOM 661 CG ASP A 41 -1.558 23.413 -0.393 1.00 0.00 C ATOM 662 OD1 ASP A 41 -0.798 24.395 -0.218 1.00 0.00 O ATOM 663 OD2 ASP A 41 -1.280 22.510 -1.217 1.00 0.00 O ATOM 0 H ASP A 41 -4.341 23.178 2.450 1.00 0.00 H new ATOM 0 HA ASP A 41 -2.414 25.058 1.532 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.632 22.463 1.215 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.633 22.877 -0.163 1.00 0.00 H new ATOM 668 N ILE A 42 -5.404 25.431 0.249 1.00 0.00 N ATOM 669 CA ILE A 42 -6.212 26.470 -0.426 1.00 0.00 C ATOM 670 C ILE A 42 -6.272 27.741 0.438 1.00 0.00 C ATOM 671 O ILE A 42 -5.955 28.830 -0.042 1.00 0.00 O ATOM 672 CB ILE A 42 -7.629 25.979 -0.823 1.00 0.00 C ATOM 673 CG1 ILE A 42 -7.616 24.909 -1.938 1.00 0.00 C ATOM 674 CG2 ILE A 42 -8.492 27.141 -1.354 1.00 0.00 C ATOM 675 CD1 ILE A 42 -7.097 23.558 -1.456 1.00 0.00 C ATOM 0 H ILE A 42 -5.955 24.706 0.709 1.00 0.00 H new ATOM 0 HA ILE A 42 -5.712 26.707 -1.365 1.00 0.00 H new ATOM 0 HB ILE A 42 -8.038 25.552 0.093 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.626 24.786 -2.329 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.995 25.258 -2.763 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -9.479 26.767 -1.624 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.592 27.903 -0.581 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.016 27.576 -2.233 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -7.111 22.847 -2.282 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.076 23.670 -1.091 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.732 23.191 -0.650 1.00 0.00 H new ATOM 687 N GLU A 43 -6.662 27.617 1.711 1.00 0.00 N ATOM 688 CA GLU A 43 -7.031 28.758 2.567 1.00 0.00 C ATOM 689 C GLU A 43 -5.854 29.675 2.918 1.00 0.00 C ATOM 690 O GLU A 43 -5.974 30.902 2.899 1.00 0.00 O ATOM 691 CB GLU A 43 -7.648 28.220 3.867 1.00 0.00 C ATOM 692 CG GLU A 43 -8.462 29.264 4.646 1.00 0.00 C ATOM 693 CD GLU A 43 -9.615 29.849 3.803 1.00 0.00 C ATOM 694 OE1 GLU A 43 -10.658 29.174 3.642 1.00 0.00 O ATOM 695 OE2 GLU A 43 -9.472 30.981 3.284 1.00 0.00 O ATOM 0 H GLU A 43 -6.732 26.716 2.184 1.00 0.00 H new ATOM 0 HA GLU A 43 -7.739 29.362 2.000 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.293 27.374 3.629 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -6.851 27.843 4.508 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.869 28.806 5.548 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -7.803 30.071 4.967 1.00 0.00 H new ATOM 702 N THR A 44 -4.712 29.065 3.233 1.00 0.00 N ATOM 703 CA THR A 44 -3.458 29.758 3.582 1.00 0.00 C ATOM 704 C THR A 44 -2.289 29.399 2.653 1.00 0.00 C ATOM 705 O THR A 44 -1.452 30.263 2.376 1.00 0.00 O ATOM 706 CB THR A 44 -3.124 29.567 5.073 1.00 0.00 C ATOM 707 OG1 THR A 44 -1.998 30.337 5.435 1.00 0.00 O ATOM 708 CG2 THR A 44 -2.857 28.117 5.471 1.00 0.00 C ATOM 0 H THR A 44 -4.624 28.049 3.255 1.00 0.00 H new ATOM 0 HA THR A 44 -3.622 30.823 3.419 1.00 0.00 H new ATOM 0 HB THR A 44 -4.016 29.897 5.605 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.802 30.204 6.386 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.630 28.068 6.536 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.740 27.513 5.260 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.011 27.733 4.901 1.00 0.00 H new ATOM 716 N GLY A 45 -2.250 28.186 2.077 1.00 0.00 N ATOM 717 CA GLY A 45 -1.238 27.836 1.067 1.00 0.00 C ATOM 718 C GLY A 45 -1.435 28.556 -0.277 1.00 0.00 C ATOM 719 O GLY A 45 -0.507 28.614 -1.088 1.00 0.00 O ATOM 0 H GLY A 45 -2.905 27.434 2.293 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -0.249 28.077 1.457 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.261 26.759 0.900 1.00 0.00 H new ATOM 723 N THR A 46 -2.631 29.121 -0.496 1.00 0.00 N ATOM 724 CA THR A 46 -3.048 29.881 -1.690 1.00 0.00 C ATOM 725 C THR A 46 -2.820 29.148 -3.021 1.00 0.00 C ATOM 726 O THR A 46 -2.360 29.736 -4.006 1.00 0.00 O ATOM 727 CB THR A 46 -2.578 31.354 -1.689 1.00 0.00 C ATOM 728 OG1 THR A 46 -1.173 31.504 -1.620 1.00 0.00 O ATOM 729 CG2 THR A 46 -3.170 32.129 -0.508 1.00 0.00 C ATOM 0 H THR A 46 -3.379 29.058 0.194 1.00 0.00 H new ATOM 0 HA THR A 46 -4.133 29.939 -1.607 1.00 0.00 H new ATOM 0 HB THR A 46 -2.930 31.750 -2.642 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.750 30.620 -1.604 1.00 0.00 H new ATOM 0 HG21 THR A 46 -2.819 33.161 -0.537 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.258 32.114 -0.571 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.854 31.665 0.426 1.00 0.00 H new ATOM 737 N LYS A 47 -3.191 27.858 -3.071 1.00 0.00 N ATOM 738 CA LYS A 47 -3.400 27.121 -4.328 1.00 0.00 C ATOM 739 C LYS A 47 -4.391 27.867 -5.238 1.00 0.00 C ATOM 740 O LYS A 47 -5.382 28.427 -4.764 1.00 0.00 O ATOM 741 CB LYS A 47 -3.908 25.697 -4.033 1.00 0.00 C ATOM 742 CG LYS A 47 -2.874 24.736 -3.418 1.00 0.00 C ATOM 743 CD LYS A 47 -1.591 24.507 -4.233 1.00 0.00 C ATOM 744 CE LYS A 47 -1.868 23.950 -5.636 1.00 0.00 C ATOM 745 NZ LYS A 47 -0.605 23.663 -6.366 1.00 0.00 N ATOM 0 H LYS A 47 -3.355 27.295 -2.237 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.445 27.051 -4.849 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -4.760 25.767 -3.356 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -4.274 25.261 -4.963 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -2.593 25.118 -2.437 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.355 23.771 -3.259 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.050 25.449 -4.322 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -0.943 23.816 -3.694 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -2.459 23.038 -5.557 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -2.462 24.667 -6.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.827 23.288 -7.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.053 24.539 -6.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -0.050 22.961 -5.837 1.00 0.00 H new ATOM 759 N ASN A 48 -4.125 27.864 -6.544 1.00 0.00 N ATOM 760 CA ASN A 48 -4.925 28.545 -7.568 1.00 0.00 C ATOM 761 C ASN A 48 -4.910 27.740 -8.884 1.00 0.00 C ATOM 762 O ASN A 48 -3.855 27.529 -9.486 1.00 0.00 O ATOM 763 CB ASN A 48 -4.373 29.971 -7.761 1.00 0.00 C ATOM 764 CG ASN A 48 -5.180 30.773 -8.770 1.00 0.00 C ATOM 765 OD1 ASN A 48 -4.721 31.096 -9.856 1.00 0.00 O ATOM 766 ND2 ASN A 48 -6.421 31.084 -8.468 1.00 0.00 N ATOM 0 H ASN A 48 -3.321 27.372 -6.934 1.00 0.00 H new ATOM 0 HA ASN A 48 -5.965 28.614 -7.249 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -4.374 30.491 -6.803 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -3.336 29.915 -8.092 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -6.997 31.593 -9.139 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -6.808 30.816 -7.563 1.00 0.00 H new ATOM 773 N VAL A 49 -6.085 27.261 -9.296 1.00 0.00 N ATOM 774 CA VAL A 49 -6.328 26.379 -10.455 1.00 0.00 C ATOM 775 C VAL A 49 -7.832 26.408 -10.800 1.00 0.00 C ATOM 776 O VAL A 49 -8.641 26.970 -10.057 1.00 0.00 O ATOM 777 CB VAL A 49 -5.782 24.950 -10.160 1.00 0.00 C ATOM 778 CG1 VAL A 49 -6.304 24.350 -8.853 1.00 0.00 C ATOM 779 CG2 VAL A 49 -6.023 23.898 -11.253 1.00 0.00 C ATOM 0 H VAL A 49 -6.949 27.488 -8.804 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.790 26.732 -11.335 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.712 25.151 -10.101 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.881 23.355 -8.715 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.012 24.987 -8.018 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.391 24.280 -8.893 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.601 22.944 -10.939 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -7.094 23.784 -11.418 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -5.545 24.219 -12.179 1.00 0.00 H new ATOM 789 N ASP A 50 -8.212 25.813 -11.932 1.00 0.00 N ATOM 790 CA ASP A 50 -9.595 25.454 -12.287 1.00 0.00 C ATOM 791 C ASP A 50 -10.195 24.426 -11.290 1.00 0.00 C ATOM 792 O ASP A 50 -9.590 24.117 -10.260 1.00 0.00 O ATOM 793 CB ASP A 50 -9.558 24.941 -13.745 1.00 0.00 C ATOM 794 CG ASP A 50 -10.918 24.872 -14.470 1.00 0.00 C ATOM 795 OD1 ASP A 50 -11.948 25.321 -13.915 1.00 0.00 O ATOM 796 OD2 ASP A 50 -10.954 24.363 -15.616 1.00 0.00 O ATOM 0 H ASP A 50 -7.543 25.556 -12.658 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.258 26.316 -12.218 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.894 25.586 -14.320 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.116 23.945 -13.748 1.00 0.00 H new ATOM 801 N GLY A 51 -11.377 23.868 -11.574 1.00 0.00 N ATOM 802 CA GLY A 51 -12.133 22.942 -10.713 1.00 0.00 C ATOM 803 C GLY A 51 -11.410 21.714 -10.161 1.00 0.00 C ATOM 804 O GLY A 51 -12.000 21.013 -9.350 1.00 0.00 O ATOM 0 H GLY A 51 -11.859 24.057 -12.453 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -12.515 23.512 -9.866 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -12.997 22.593 -11.278 1.00 0.00 H new ATOM 808 N THR A 52 -10.164 21.439 -10.543 1.00 0.00 N ATOM 809 CA THR A 52 -9.292 20.432 -9.931 1.00 0.00 C ATOM 810 C THR A 52 -9.293 20.536 -8.401 1.00 0.00 C ATOM 811 O THR A 52 -9.816 19.647 -7.732 1.00 0.00 O ATOM 812 CB THR A 52 -7.869 20.585 -10.492 1.00 0.00 C ATOM 813 OG1 THR A 52 -7.892 20.438 -11.897 1.00 0.00 O ATOM 814 CG2 THR A 52 -6.908 19.546 -9.930 1.00 0.00 C ATOM 0 H THR A 52 -9.715 21.929 -11.317 1.00 0.00 H new ATOM 0 HA THR A 52 -9.675 19.442 -10.180 1.00 0.00 H new ATOM 0 HB THR A 52 -7.521 21.576 -10.201 1.00 0.00 H new ATOM 0 HG1 THR A 52 -6.984 20.538 -12.251 1.00 0.00 H new ATOM 0 HG21 THR A 52 -5.917 19.698 -10.358 1.00 0.00 H new ATOM 0 HG22 THR A 52 -6.855 19.648 -8.846 1.00 0.00 H new ATOM 0 HG23 THR A 52 -7.263 18.547 -10.183 1.00 0.00 H new ATOM 822 N THR A 53 -8.755 21.614 -7.813 1.00 0.00 N ATOM 823 CA THR A 53 -8.602 21.719 -6.343 1.00 0.00 C ATOM 824 C THR A 53 -9.947 21.771 -5.603 1.00 0.00 C ATOM 825 O THR A 53 -10.125 21.136 -4.557 1.00 0.00 O ATOM 826 CB THR A 53 -7.702 22.920 -6.001 1.00 0.00 C ATOM 827 OG1 THR A 53 -7.223 22.822 -4.689 1.00 0.00 O ATOM 828 CG2 THR A 53 -8.369 24.292 -6.145 1.00 0.00 C ATOM 0 H THR A 53 -8.417 22.428 -8.326 1.00 0.00 H new ATOM 0 HA THR A 53 -8.119 20.808 -5.990 1.00 0.00 H new ATOM 0 HB THR A 53 -6.899 22.867 -6.736 1.00 0.00 H new ATOM 0 HG1 THR A 53 -6.652 23.593 -4.491 1.00 0.00 H new ATOM 0 HG21 THR A 53 -7.655 25.073 -5.882 1.00 0.00 H new ATOM 0 HG22 THR A 53 -8.696 24.431 -7.175 1.00 0.00 H new ATOM 0 HG23 THR A 53 -9.231 24.349 -5.480 1.00 0.00 H new ATOM 836 N TYR A 54 -10.933 22.433 -6.223 1.00 0.00 N ATOM 837 CA TYR A 54 -12.334 22.440 -5.803 1.00 0.00 C ATOM 838 C TYR A 54 -12.847 21.014 -5.652 1.00 0.00 C ATOM 839 O TYR A 54 -13.283 20.617 -4.572 1.00 0.00 O ATOM 840 CB TYR A 54 -13.190 23.142 -6.864 1.00 0.00 C ATOM 841 CG TYR A 54 -12.967 24.639 -6.970 1.00 0.00 C ATOM 842 CD1 TYR A 54 -11.900 25.160 -7.728 1.00 0.00 C ATOM 843 CD2 TYR A 54 -13.838 25.513 -6.293 1.00 0.00 C ATOM 844 CE1 TYR A 54 -11.705 26.552 -7.812 1.00 0.00 C ATOM 845 CE2 TYR A 54 -13.647 26.907 -6.374 1.00 0.00 C ATOM 846 CZ TYR A 54 -12.578 27.431 -7.135 1.00 0.00 C ATOM 847 OH TYR A 54 -12.384 28.776 -7.221 1.00 0.00 O ATOM 0 H TYR A 54 -10.768 22.996 -7.058 1.00 0.00 H new ATOM 0 HA TYR A 54 -12.402 22.964 -4.849 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -12.986 22.688 -7.834 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -14.241 22.960 -6.642 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -11.230 24.490 -8.246 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -14.655 25.114 -5.710 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -10.887 26.948 -8.395 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -14.318 27.575 -5.854 1.00 0.00 H new ATOM 0 HH TYR A 54 -13.072 29.240 -6.699 1.00 0.00 H new ATOM 857 N LYS A 55 -12.749 20.227 -6.728 1.00 0.00 N ATOM 858 CA LYS A 55 -13.221 18.871 -6.803 1.00 0.00 C ATOM 859 C LYS A 55 -12.515 17.949 -5.816 1.00 0.00 C ATOM 860 O LYS A 55 -13.222 17.240 -5.115 1.00 0.00 O ATOM 861 CB LYS A 55 -13.183 18.433 -8.269 1.00 0.00 C ATOM 862 CG LYS A 55 -13.946 17.105 -8.395 1.00 0.00 C ATOM 863 CD LYS A 55 -15.439 17.444 -8.518 1.00 0.00 C ATOM 864 CE LYS A 55 -16.306 16.269 -8.050 1.00 0.00 C ATOM 865 NZ LYS A 55 -17.754 16.545 -8.242 1.00 0.00 N ATOM 0 H LYS A 55 -12.319 20.545 -7.597 1.00 0.00 H new ATOM 0 HA LYS A 55 -14.258 18.805 -6.475 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -13.637 19.194 -8.905 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -12.152 18.312 -8.603 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -13.606 16.548 -9.268 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -13.766 16.475 -7.524 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -15.666 18.328 -7.923 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -15.677 17.687 -9.554 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -16.030 15.370 -8.602 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -16.110 16.069 -6.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -18.309 15.729 -7.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -18.022 17.388 -7.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -17.945 16.711 -9.251 1.00 0.00 H new ATOM 879 N LYS A 56 -11.188 18.010 -5.652 1.00 0.00 N ATOM 880 CA LYS A 56 -10.483 17.293 -4.562 1.00 0.00 C ATOM 881 C LYS A 56 -11.137 17.570 -3.192 1.00 0.00 C ATOM 882 O LYS A 56 -11.617 16.649 -2.523 1.00 0.00 O ATOM 883 CB LYS A 56 -8.977 17.606 -4.574 1.00 0.00 C ATOM 884 CG LYS A 56 -8.202 16.709 -5.551 1.00 0.00 C ATOM 885 CD LYS A 56 -8.069 17.320 -6.947 1.00 0.00 C ATOM 886 CE LYS A 56 -7.152 16.457 -7.804 1.00 0.00 C ATOM 887 NZ LYS A 56 -5.708 16.626 -7.482 1.00 0.00 N ATOM 0 H LYS A 56 -10.571 18.549 -6.259 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.582 16.222 -4.741 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.828 18.651 -4.847 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.574 17.478 -3.569 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -7.207 16.517 -5.148 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -8.706 15.746 -5.629 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -9.051 17.399 -7.414 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -7.669 18.331 -6.875 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -7.425 15.410 -7.674 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -7.313 16.701 -8.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -5.138 16.037 -8.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -5.441 17.624 -7.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -5.535 16.335 -6.499 1.00 0.00 H new ATOM 901 N LEU A 57 -11.271 18.829 -2.781 1.00 0.00 N ATOM 902 CA LEU A 57 -11.721 19.090 -1.410 1.00 0.00 C ATOM 903 C LEU A 57 -13.237 18.976 -1.202 1.00 0.00 C ATOM 904 O LEU A 57 -13.679 18.661 -0.097 1.00 0.00 O ATOM 905 CB LEU A 57 -11.081 20.361 -0.867 1.00 0.00 C ATOM 906 CG LEU A 57 -11.748 21.705 -1.236 1.00 0.00 C ATOM 907 CD1 LEU A 57 -12.907 22.077 -0.304 1.00 0.00 C ATOM 908 CD2 LEU A 57 -10.713 22.826 -1.144 1.00 0.00 C ATOM 0 H LEU A 57 -11.084 19.656 -3.348 1.00 0.00 H new ATOM 0 HA LEU A 57 -11.355 18.273 -0.788 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -11.052 20.286 0.220 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -10.047 20.392 -1.212 1.00 0.00 H new ATOM 0 HG LEU A 57 -12.141 21.587 -2.246 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -13.333 23.031 -0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -13.674 21.304 -0.351 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -12.539 22.161 0.719 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -11.181 23.776 -1.404 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -10.324 22.879 -0.127 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.895 22.624 -1.835 1.00 0.00 H new ATOM 920 N VAL A 58 -14.040 19.152 -2.254 1.00 0.00 N ATOM 921 CA VAL A 58 -15.485 18.889 -2.201 1.00 0.00 C ATOM 922 C VAL A 58 -15.791 17.388 -2.339 1.00 0.00 C ATOM 923 O VAL A 58 -16.762 16.904 -1.758 1.00 0.00 O ATOM 924 CB VAL A 58 -16.236 19.794 -3.203 1.00 0.00 C ATOM 925 CG1 VAL A 58 -16.210 19.258 -4.633 1.00 0.00 C ATOM 926 CG2 VAL A 58 -17.691 20.025 -2.804 1.00 0.00 C ATOM 0 H VAL A 58 -13.712 19.479 -3.163 1.00 0.00 H new ATOM 0 HA VAL A 58 -15.865 19.158 -1.215 1.00 0.00 H new ATOM 0 HB VAL A 58 -15.694 20.739 -3.171 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -16.755 19.939 -5.287 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -15.177 19.177 -4.972 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -16.680 18.275 -4.662 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -18.173 20.667 -3.541 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -18.212 19.069 -2.760 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -17.728 20.504 -1.826 1.00 0.00 H new ATOM 936 N THR A 59 -14.921 16.602 -2.995 1.00 0.00 N ATOM 937 CA THR A 59 -15.070 15.135 -3.015 1.00 0.00 C ATOM 938 C THR A 59 -14.778 14.526 -1.638 1.00 0.00 C ATOM 939 O THR A 59 -15.431 13.553 -1.232 1.00 0.00 O ATOM 940 CB THR A 59 -14.254 14.480 -4.140 1.00 0.00 C ATOM 941 OG1 THR A 59 -14.811 13.227 -4.486 1.00 0.00 O ATOM 942 CG2 THR A 59 -12.770 14.274 -3.850 1.00 0.00 C ATOM 0 H THR A 59 -14.115 16.952 -3.514 1.00 0.00 H new ATOM 0 HA THR A 59 -16.114 14.918 -3.242 1.00 0.00 H new ATOM 0 HB THR A 59 -14.311 15.198 -4.958 1.00 0.00 H new ATOM 0 HG1 THR A 59 -14.741 13.094 -5.454 1.00 0.00 H new ATOM 0 HG21 THR A 59 -12.293 13.805 -4.711 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.300 15.238 -3.655 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.656 13.631 -2.977 1.00 0.00 H new ATOM 950 N LEU A 60 -13.828 15.120 -0.890 1.00 0.00 N ATOM 951 CA LEU A 60 -13.520 14.675 0.485 1.00 0.00 C ATOM 952 C LEU A 60 -14.807 14.519 1.299 1.00 0.00 C ATOM 953 O LEU A 60 -15.079 13.417 1.761 1.00 0.00 O ATOM 954 CB LEU A 60 -12.539 15.607 1.220 1.00 0.00 C ATOM 955 CG LEU A 60 -11.082 15.134 1.271 1.00 0.00 C ATOM 956 CD1 LEU A 60 -10.843 13.792 1.968 1.00 0.00 C ATOM 957 CD2 LEU A 60 -10.450 15.096 -0.100 1.00 0.00 C ATOM 0 H LEU A 60 -13.263 15.905 -1.212 1.00 0.00 H new ATOM 0 HA LEU A 60 -13.025 13.709 0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.567 16.585 0.740 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -12.893 15.743 2.242 1.00 0.00 H new ATOM 0 HG LEU A 60 -10.602 15.891 1.891 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -9.779 13.555 1.946 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.180 13.854 3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.400 13.010 1.452 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -9.418 14.755 -0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -11.007 14.411 -0.739 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -10.468 16.095 -0.537 1.00 0.00 H new ATOM 969 N TYR A 61 -15.640 15.562 1.374 1.00 0.00 N ATOM 970 CA TYR A 61 -16.945 15.470 2.070 1.00 0.00 C ATOM 971 C TYR A 61 -17.954 14.596 1.312 1.00 0.00 C ATOM 972 O TYR A 61 -18.681 13.833 1.947 1.00 0.00 O ATOM 973 CB TYR A 61 -17.545 16.842 2.447 1.00 0.00 C ATOM 974 CG TYR A 61 -18.760 17.285 1.636 1.00 0.00 C ATOM 975 CD1 TYR A 61 -20.060 16.942 2.062 1.00 0.00 C ATOM 976 CD2 TYR A 61 -18.606 18.052 0.466 1.00 0.00 C ATOM 977 CE1 TYR A 61 -21.194 17.380 1.356 1.00 0.00 C ATOM 978 CE2 TYR A 61 -19.741 18.480 -0.254 1.00 0.00 C ATOM 979 CZ TYR A 61 -21.037 18.148 0.186 1.00 0.00 C ATOM 980 OH TYR A 61 -22.124 18.569 -0.517 1.00 0.00 O ATOM 0 H TYR A 61 -15.444 16.477 0.967 1.00 0.00 H new ATOM 0 HA TYR A 61 -16.728 14.970 3.014 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -17.825 16.817 3.500 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -16.767 17.598 2.342 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -20.186 16.333 2.945 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -17.617 18.313 0.119 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -22.183 17.128 1.710 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -19.615 19.068 -1.151 1.00 0.00 H new ATOM 0 HH TYR A 61 -21.830 19.087 -1.295 1.00 0.00 H new ATOM 990 N ASP A 62 -17.946 14.637 -0.027 1.00 0.00 N ATOM 991 CA ASP A 62 -18.832 13.806 -0.860 1.00 0.00 C ATOM 992 C ASP A 62 -18.700 12.298 -0.552 1.00 0.00 C ATOM 993 O ASP A 62 -19.650 11.553 -0.805 1.00 0.00 O ATOM 994 CB ASP A 62 -18.599 14.067 -2.353 1.00 0.00 C ATOM 995 CG ASP A 62 -19.668 13.404 -3.237 1.00 0.00 C ATOM 996 OD1 ASP A 62 -20.823 13.890 -3.266 1.00 0.00 O ATOM 997 OD2 ASP A 62 -19.334 12.412 -3.931 1.00 0.00 O ATOM 0 H ASP A 62 -17.328 15.245 -0.564 1.00 0.00 H new ATOM 0 HA ASP A 62 -19.851 14.100 -0.607 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -18.596 15.142 -2.535 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -17.615 13.693 -2.635 1.00 0.00 H new ATOM 1002 N ARG A 63 -17.580 11.846 0.051 1.00 0.00 N ATOM 1003 CA ARG A 63 -17.466 10.470 0.592 1.00 0.00 C ATOM 1004 C ARG A 63 -17.330 10.375 2.106 1.00 0.00 C ATOM 1005 O ARG A 63 -17.950 9.503 2.706 1.00 0.00 O ATOM 1006 CB ARG A 63 -16.355 9.709 -0.148 1.00 0.00 C ATOM 1007 CG ARG A 63 -16.889 8.420 -0.804 1.00 0.00 C ATOM 1008 CD ARG A 63 -16.182 8.078 -2.117 1.00 0.00 C ATOM 1009 NE ARG A 63 -16.254 9.134 -3.157 1.00 0.00 N ATOM 1010 CZ ARG A 63 -17.238 9.958 -3.483 1.00 0.00 C ATOM 1011 NH1 ARG A 63 -18.460 9.877 -3.063 1.00 0.00 N ATOM 1012 NH2 ARG A 63 -17.016 10.949 -4.282 1.00 0.00 N ATOM 0 H ARG A 63 -16.741 12.412 0.177 1.00 0.00 H new ATOM 0 HA ARG A 63 -18.424 9.988 0.400 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -15.919 10.353 -0.912 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -15.557 9.458 0.551 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -16.771 7.590 -0.108 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -17.957 8.530 -0.991 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -15.134 7.868 -1.905 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -16.616 7.162 -2.519 1.00 0.00 H new ATOM 0 HE ARG A 63 -15.405 9.243 -3.712 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -18.731 9.129 -2.425 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -19.151 10.561 -3.370 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -16.081 11.098 -4.663 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -17.775 11.583 -4.532 1.00 0.00 H new ATOM 1026 N PHE A 64 -16.603 11.280 2.743 1.00 0.00 N ATOM 1027 CA PHE A 64 -16.417 11.271 4.200 1.00 0.00 C ATOM 1028 C PHE A 64 -17.730 11.451 4.992 1.00 0.00 C ATOM 1029 O PHE A 64 -18.002 10.686 5.919 1.00 0.00 O ATOM 1030 CB PHE A 64 -15.411 12.357 4.589 1.00 0.00 C ATOM 1031 CG PHE A 64 -15.297 12.547 6.091 1.00 0.00 C ATOM 1032 CD1 PHE A 64 -14.447 11.727 6.851 1.00 0.00 C ATOM 1033 CD2 PHE A 64 -16.116 13.483 6.744 1.00 0.00 C ATOM 1034 CE1 PHE A 64 -14.408 11.854 8.253 1.00 0.00 C ATOM 1035 CE2 PHE A 64 -16.097 13.604 8.142 1.00 0.00 C ATOM 1036 CZ PHE A 64 -15.245 12.782 8.900 1.00 0.00 C ATOM 0 H PHE A 64 -16.122 12.045 2.271 1.00 0.00 H new ATOM 0 HA PHE A 64 -16.038 10.284 4.466 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -14.432 12.099 4.185 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -15.707 13.300 4.130 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -13.822 10.997 6.359 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -16.769 14.118 6.163 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -13.735 11.239 8.832 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -16.734 14.325 8.633 1.00 0.00 H new ATOM 0 HZ PHE A 64 -15.233 12.863 9.977 1.00 0.00 H new ATOM 1046 N ARG A 65 -18.553 12.456 4.646 1.00 0.00 N ATOM 1047 CA ARG A 65 -19.788 12.814 5.358 1.00 0.00 C ATOM 1048 C ARG A 65 -20.916 11.805 5.122 1.00 0.00 C ATOM 1049 O ARG A 65 -21.725 11.530 6.007 1.00 0.00 O ATOM 1050 CB ARG A 65 -20.174 14.222 4.864 1.00 0.00 C ATOM 1051 CG ARG A 65 -19.317 15.373 5.405 1.00 0.00 C ATOM 1052 CD ARG A 65 -19.300 15.474 6.929 1.00 0.00 C ATOM 1053 NE ARG A 65 -20.618 15.837 7.496 1.00 0.00 N ATOM 1054 CZ ARG A 65 -21.213 15.295 8.546 1.00 0.00 C ATOM 1055 NH1 ARG A 65 -20.771 14.217 9.121 1.00 0.00 N ATOM 1056 NH2 ARG A 65 -22.278 15.839 9.058 1.00 0.00 N ATOM 0 H ARG A 65 -18.371 13.056 3.842 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.623 12.801 6.435 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -20.120 14.233 3.775 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -21.214 14.409 5.133 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -18.294 15.249 5.048 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -19.687 16.312 4.993 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -18.980 14.520 7.348 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -18.563 16.218 7.231 1.00 0.00 H new ATOM 0 HE ARG A 65 -21.123 16.588 7.025 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -19.934 13.755 8.765 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -21.261 13.832 9.929 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -22.662 16.691 8.650 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -22.729 15.413 9.868 1.00 0.00 H new ATOM 1070 N PHE A 66 -20.921 11.264 3.913 1.00 0.00 N ATOM 1071 CA PHE A 66 -21.914 10.316 3.384 1.00 0.00 C ATOM 1072 C PHE A 66 -21.585 8.817 3.564 1.00 0.00 C ATOM 1073 O PHE A 66 -22.388 8.070 4.127 1.00 0.00 O ATOM 1074 CB PHE A 66 -22.142 10.619 1.898 1.00 0.00 C ATOM 1075 CG PHE A 66 -22.861 11.926 1.627 1.00 0.00 C ATOM 1076 CD1 PHE A 66 -24.248 12.029 1.845 1.00 0.00 C ATOM 1077 CD2 PHE A 66 -22.148 13.036 1.139 1.00 0.00 C ATOM 1078 CE1 PHE A 66 -24.919 13.236 1.571 1.00 0.00 C ATOM 1079 CE2 PHE A 66 -22.821 14.234 0.845 1.00 0.00 C ATOM 1080 CZ PHE A 66 -24.205 14.338 1.066 1.00 0.00 C ATOM 0 H PHE A 66 -20.195 11.481 3.230 1.00 0.00 H new ATOM 0 HA PHE A 66 -22.812 10.472 3.983 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -21.177 10.638 1.392 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -22.717 9.804 1.458 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -24.798 11.180 2.223 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -21.081 12.967 0.990 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -25.981 13.316 1.748 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -22.274 15.076 0.448 1.00 0.00 H new ATOM 0 HZ PHE A 66 -24.720 15.262 0.849 1.00 0.00 H new ATOM 1090 N GLU A 67 -20.445 8.357 3.041 1.00 0.00 N ATOM 1091 CA GLU A 67 -20.166 6.942 2.723 1.00 0.00 C ATOM 1092 C GLU A 67 -19.215 6.216 3.688 1.00 0.00 C ATOM 1093 O GLU A 67 -19.449 5.055 4.036 1.00 0.00 O ATOM 1094 CB GLU A 67 -19.559 6.855 1.308 1.00 0.00 C ATOM 1095 CG GLU A 67 -20.534 7.192 0.171 1.00 0.00 C ATOM 1096 CD GLU A 67 -21.750 6.244 0.137 1.00 0.00 C ATOM 1097 OE1 GLU A 67 -21.588 5.056 -0.233 1.00 0.00 O ATOM 1098 OE2 GLU A 67 -22.878 6.681 0.469 1.00 0.00 O ATOM 0 H GLU A 67 -19.663 8.973 2.818 1.00 0.00 H new ATOM 0 HA GLU A 67 -21.129 6.440 2.810 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.707 7.532 1.251 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.176 5.846 1.153 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -20.881 8.219 0.286 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.008 7.138 -0.782 1.00 0.00 H new ATOM 1105 N ASN A 68 -18.122 6.879 4.068 1.00 0.00 N ATOM 1106 CA ASN A 68 -16.999 6.286 4.818 1.00 0.00 C ATOM 1107 C ASN A 68 -17.324 6.039 6.309 1.00 0.00 C ATOM 1108 O ASN A 68 -17.940 6.912 6.963 1.00 0.00 O ATOM 1109 CB ASN A 68 -15.713 7.127 4.626 1.00 0.00 C ATOM 1110 CG ASN A 68 -15.292 7.378 3.183 1.00 0.00 C ATOM 1111 OD1 ASN A 68 -14.915 8.478 2.813 1.00 0.00 O ATOM 1112 ND2 ASN A 68 -15.336 6.388 2.318 1.00 0.00 N ATOM 1113 OXT ASN A 68 -16.937 4.964 6.822 1.00 0.00 O ATOM 0 H ASN A 68 -17.984 7.868 3.861 1.00 0.00 H new ATOM 0 HA ASN A 68 -16.821 5.296 4.399 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -15.856 8.090 5.116 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.894 6.626 5.141 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.057 6.544 1.350 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -15.649 5.464 2.616 1.00 0.00 H new ATOM 1158 N MET B 4 -15.985 19.585 29.742 1.00 0.00 N ATOM 1159 CA MET B 4 -17.164 20.070 29.001 1.00 0.00 C ATOM 1160 C MET B 4 -16.785 20.797 27.696 1.00 0.00 C ATOM 1161 O MET B 4 -16.033 21.775 27.713 1.00 0.00 O ATOM 1162 CB MET B 4 -18.015 21.000 29.885 1.00 0.00 C ATOM 1163 CG MET B 4 -18.639 20.310 31.110 1.00 0.00 C ATOM 1164 SD MET B 4 -17.531 19.894 32.493 1.00 0.00 S ATOM 1165 CE MET B 4 -17.088 21.553 33.083 1.00 0.00 C ATOM 0 HA MET B 4 -17.745 19.189 28.730 1.00 0.00 H new ATOM 0 HB2 MET B 4 -17.393 21.828 30.226 1.00 0.00 H new ATOM 0 HB3 MET B 4 -18.813 21.429 29.279 1.00 0.00 H new ATOM 0 HG2 MET B 4 -19.429 20.955 31.494 1.00 0.00 H new ATOM 0 HG3 MET B 4 -19.115 19.390 30.772 1.00 0.00 H new ATOM 0 HE1 MET B 4 -16.559 21.472 34.032 1.00 0.00 H new ATOM 0 HE2 MET B 4 -16.445 22.040 32.350 1.00 0.00 H new ATOM 0 HE3 MET B 4 -17.994 22.144 33.222 1.00 0.00 H new ATOM 1175 N ARG B 5 -17.284 20.297 26.558 1.00 0.00 N ATOM 1176 CA ARG B 5 -16.798 20.664 25.214 1.00 0.00 C ATOM 1177 C ARG B 5 -17.092 22.110 24.846 1.00 0.00 C ATOM 1178 O ARG B 5 -18.166 22.623 25.163 1.00 0.00 O ATOM 1179 CB ARG B 5 -17.432 19.753 24.152 1.00 0.00 C ATOM 1180 CG ARG B 5 -16.454 19.416 23.018 1.00 0.00 C ATOM 1181 CD ARG B 5 -16.927 18.333 22.054 1.00 0.00 C ATOM 1182 NE ARG B 5 -18.231 18.602 21.424 1.00 0.00 N ATOM 1183 CZ ARG B 5 -19.035 17.671 20.941 1.00 0.00 C ATOM 1184 NH1 ARG B 5 -18.660 16.426 20.833 1.00 0.00 N ATOM 1185 NH2 ARG B 5 -20.236 17.974 20.546 1.00 0.00 N ATOM 0 H ARG B 5 -18.045 19.618 26.540 1.00 0.00 H new ATOM 0 HA ARG B 5 -15.716 20.538 25.240 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -17.771 18.830 24.623 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -18.313 20.241 23.736 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -16.255 20.324 22.449 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -15.508 19.101 23.457 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -16.178 18.209 21.271 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -16.986 17.387 22.592 1.00 0.00 H new ATOM 0 HE ARG B 5 -18.534 19.573 21.356 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -17.723 16.148 21.125 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -19.304 15.730 20.456 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -20.565 18.937 20.607 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -20.849 17.248 20.175 1.00 0.00 H new ATOM 1199 N MET B 6 -16.185 22.713 24.073 1.00 0.00 N ATOM 1200 CA MET B 6 -16.369 24.054 23.522 1.00 0.00 C ATOM 1201 C MET B 6 -16.249 23.973 22.004 1.00 0.00 C ATOM 1202 O MET B 6 -15.229 24.340 21.417 1.00 0.00 O ATOM 1203 CB MET B 6 -15.385 25.053 24.156 1.00 0.00 C ATOM 1204 CG MET B 6 -15.315 24.966 25.683 1.00 0.00 C ATOM 1205 SD MET B 6 -16.824 25.462 26.561 1.00 0.00 S ATOM 1206 CE MET B 6 -16.240 25.302 28.271 1.00 0.00 C ATOM 0 H MET B 6 -15.299 22.281 23.812 1.00 0.00 H new ATOM 0 HA MET B 6 -17.362 24.432 23.765 1.00 0.00 H new ATOM 0 HB2 MET B 6 -14.390 24.879 23.745 1.00 0.00 H new ATOM 0 HB3 MET B 6 -15.675 26.065 23.872 1.00 0.00 H new ATOM 0 HG2 MET B 6 -15.074 23.940 25.961 1.00 0.00 H new ATOM 0 HG3 MET B 6 -14.492 25.592 26.028 1.00 0.00 H new ATOM 0 HE1 MET B 6 -17.044 25.570 28.957 1.00 0.00 H new ATOM 0 HE2 MET B 6 -15.933 24.273 28.456 1.00 0.00 H new ATOM 0 HE3 MET B 6 -15.391 25.968 28.429 1.00 0.00 H new ATOM 1216 N SER B 7 -17.260 23.364 21.386 1.00 0.00 N ATOM 1217 CA SER B 7 -17.278 23.110 19.944 1.00 0.00 C ATOM 1218 C SER B 7 -16.907 24.362 19.128 1.00 0.00 C ATOM 1219 O SER B 7 -17.569 25.396 19.220 1.00 0.00 O ATOM 1220 CB SER B 7 -18.627 22.578 19.466 1.00 0.00 C ATOM 1221 OG SER B 7 -18.957 21.378 20.155 1.00 0.00 O ATOM 0 H SER B 7 -18.093 23.031 21.872 1.00 0.00 H new ATOM 0 HA SER B 7 -16.521 22.344 19.774 1.00 0.00 H new ATOM 0 HB2 SER B 7 -19.401 23.327 19.634 1.00 0.00 H new ATOM 0 HB3 SER B 7 -18.592 22.391 18.393 1.00 0.00 H new ATOM 0 HG SER B 7 -19.825 21.048 19.841 1.00 0.00 H new ATOM 1227 N LEU B 8 -15.817 24.239 18.359 1.00 0.00 N ATOM 1228 CA LEU B 8 -15.188 25.215 17.462 1.00 0.00 C ATOM 1229 C LEU B 8 -15.270 26.692 17.869 1.00 0.00 C ATOM 1230 O LEU B 8 -15.926 27.515 17.235 1.00 0.00 O ATOM 1231 CB LEU B 8 -15.400 24.885 15.975 1.00 0.00 C ATOM 1232 CG LEU B 8 -16.766 25.020 15.257 1.00 0.00 C ATOM 1233 CD1 LEU B 8 -16.883 23.886 14.240 1.00 0.00 C ATOM 1234 CD2 LEU B 8 -18.034 24.956 16.102 1.00 0.00 C ATOM 0 H LEU B 8 -15.300 23.360 18.350 1.00 0.00 H new ATOM 0 HA LEU B 8 -14.119 25.072 17.618 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -14.698 25.507 15.419 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -15.084 23.850 15.842 1.00 0.00 H new ATOM 0 HG LEU B 8 -16.736 26.030 14.849 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -17.839 23.960 13.721 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -16.071 23.960 13.517 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -16.824 22.927 14.755 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -18.906 25.065 15.458 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -18.081 23.996 16.616 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -18.022 25.761 16.837 1.00 0.00 H new ATOM 1246 N ILE B 9 -14.484 27.015 18.899 1.00 0.00 N ATOM 1247 CA ILE B 9 -14.194 28.375 19.383 1.00 0.00 C ATOM 1248 C ILE B 9 -13.476 29.214 18.306 1.00 0.00 C ATOM 1249 O ILE B 9 -13.721 30.414 18.190 1.00 0.00 O ATOM 1250 CB ILE B 9 -13.311 28.332 20.667 1.00 0.00 C ATOM 1251 CG1 ILE B 9 -13.488 27.060 21.528 1.00 0.00 C ATOM 1252 CG2 ILE B 9 -13.563 29.601 21.498 1.00 0.00 C ATOM 1253 CD1 ILE B 9 -12.587 26.987 22.764 1.00 0.00 C ATOM 0 H ILE B 9 -14.006 26.301 19.449 1.00 0.00 H new ATOM 0 HA ILE B 9 -15.151 28.842 19.616 1.00 0.00 H new ATOM 0 HB ILE B 9 -12.275 28.295 20.331 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -14.528 26.999 21.850 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -13.296 26.187 20.904 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -12.947 29.575 22.397 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -13.306 30.480 20.907 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -14.615 29.649 21.780 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -12.784 26.060 23.303 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -11.542 27.012 22.455 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -12.793 27.836 23.415 1.00 0.00 H new ATOM 1265 N GLY B 10 -12.622 28.572 17.492 1.00 0.00 N ATOM 1266 CA GLY B 10 -11.675 29.241 16.578 1.00 0.00 C ATOM 1267 C GLY B 10 -10.221 29.316 17.089 1.00 0.00 C ATOM 1268 O GLY B 10 -9.335 29.747 16.354 1.00 0.00 O ATOM 0 H GLY B 10 -12.568 27.554 17.448 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.682 28.716 15.623 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -12.030 30.254 16.388 1.00 0.00 H new ATOM 1272 N GLU B 11 -9.937 28.822 18.300 1.00 0.00 N ATOM 1273 CA GLU B 11 -8.575 28.636 18.837 1.00 0.00 C ATOM 1274 C GLU B 11 -8.414 27.219 19.386 1.00 0.00 C ATOM 1275 O GLU B 11 -7.724 26.397 18.787 1.00 0.00 O ATOM 1276 CB GLU B 11 -8.174 29.685 19.898 1.00 0.00 C ATOM 1277 CG GLU B 11 -9.284 30.240 20.808 1.00 0.00 C ATOM 1278 CD GLU B 11 -9.841 31.578 20.280 1.00 0.00 C ATOM 1279 OE1 GLU B 11 -9.286 32.648 20.632 1.00 0.00 O ATOM 1280 OE2 GLU B 11 -10.841 31.574 19.525 1.00 0.00 O ATOM 0 H GLU B 11 -10.664 28.532 18.954 1.00 0.00 H new ATOM 0 HA GLU B 11 -7.891 28.786 18.001 1.00 0.00 H new ATOM 0 HB2 GLU B 11 -7.408 29.243 20.535 1.00 0.00 H new ATOM 0 HB3 GLU B 11 -7.712 30.526 19.381 1.00 0.00 H new ATOM 0 HG2 GLU B 11 -10.093 29.513 20.880 1.00 0.00 H new ATOM 0 HG3 GLU B 11 -8.892 30.381 21.815 1.00 0.00 H new ATOM 1287 N ARG B 12 -9.120 26.906 20.481 1.00 0.00 N ATOM 1288 CA ARG B 12 -9.094 25.611 21.188 1.00 0.00 C ATOM 1289 C ARG B 12 -7.666 25.093 21.489 1.00 0.00 C ATOM 1290 O ARG B 12 -7.370 23.903 21.384 1.00 0.00 O ATOM 1291 CB ARG B 12 -10.018 24.555 20.558 1.00 0.00 C ATOM 1292 CG ARG B 12 -11.223 24.979 19.700 1.00 0.00 C ATOM 1293 CD ARG B 12 -11.098 24.501 18.239 1.00 0.00 C ATOM 1294 NE ARG B 12 -9.762 24.782 17.686 1.00 0.00 N ATOM 1295 CZ ARG B 12 -9.025 24.047 16.880 1.00 0.00 C ATOM 1296 NH1 ARG B 12 -9.473 23.016 16.227 1.00 0.00 N ATOM 1297 NH2 ARG B 12 -7.786 24.370 16.722 1.00 0.00 N ATOM 0 H ARG B 12 -9.753 27.575 20.920 1.00 0.00 H new ATOM 0 HA ARG B 12 -9.523 25.814 22.169 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -9.394 23.911 19.939 1.00 0.00 H new ATOM 0 HB3 ARG B 12 -10.403 23.940 21.371 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -12.137 24.574 20.135 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -11.315 26.065 19.718 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -11.295 23.430 18.188 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -11.855 24.993 17.629 1.00 0.00 H new ATOM 0 HE ARG B 12 -9.350 25.672 17.967 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -10.449 22.735 16.324 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -8.849 22.488 15.617 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -7.402 25.176 17.215 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -7.190 23.819 16.104 1.00 0.00 H new ATOM 1311 N PHE B 13 -6.767 26.023 21.813 1.00 0.00 N ATOM 1312 CA PHE B 13 -5.350 25.794 22.131 1.00 0.00 C ATOM 1313 C PHE B 13 -5.164 24.964 23.409 1.00 0.00 C ATOM 1314 O PHE B 13 -6.132 24.741 24.108 1.00 0.00 O ATOM 1315 CB PHE B 13 -4.696 27.168 22.298 1.00 0.00 C ATOM 1316 CG PHE B 13 -4.658 28.077 21.073 1.00 0.00 C ATOM 1317 CD1 PHE B 13 -4.915 27.597 19.770 1.00 0.00 C ATOM 1318 CD2 PHE B 13 -4.375 29.444 21.256 1.00 0.00 C ATOM 1319 CE1 PHE B 13 -4.892 28.474 18.671 1.00 0.00 C ATOM 1320 CE2 PHE B 13 -4.348 30.321 20.157 1.00 0.00 C ATOM 1321 CZ PHE B 13 -4.607 29.837 18.863 1.00 0.00 C ATOM 0 H PHE B 13 -7.017 27.010 21.864 1.00 0.00 H new ATOM 0 HA PHE B 13 -4.888 25.224 21.325 1.00 0.00 H new ATOM 0 HB2 PHE B 13 -5.220 27.697 23.094 1.00 0.00 H new ATOM 0 HB3 PHE B 13 -3.671 27.015 22.637 1.00 0.00 H new ATOM 0 HD1 PHE B 13 -5.131 26.550 19.617 1.00 0.00 H new ATOM 0 HD2 PHE B 13 -4.177 29.822 22.248 1.00 0.00 H new ATOM 0 HE1 PHE B 13 -5.094 28.100 17.678 1.00 0.00 H new ATOM 0 HE2 PHE B 13 -4.128 31.368 20.307 1.00 0.00 H new ATOM 0 HZ PHE B 13 -4.587 30.510 18.019 1.00 0.00 H new ATOM 1331 N THR B 14 -3.947 24.541 23.763 1.00 0.00 N ATOM 1332 CA THR B 14 -3.649 23.591 24.868 1.00 0.00 C ATOM 1333 C THR B 14 -4.480 23.744 26.167 1.00 0.00 C ATOM 1334 O THR B 14 -4.985 22.745 26.683 1.00 0.00 O ATOM 1335 CB THR B 14 -2.136 23.586 25.164 1.00 0.00 C ATOM 1336 OG1 THR B 14 -1.810 22.554 26.070 1.00 0.00 O ATOM 1337 CG2 THR B 14 -1.588 24.896 25.737 1.00 0.00 C ATOM 0 H THR B 14 -3.105 24.854 23.279 1.00 0.00 H new ATOM 0 HA THR B 14 -3.972 22.622 24.489 1.00 0.00 H new ATOM 0 HB THR B 14 -1.672 23.435 24.189 1.00 0.00 H new ATOM 0 HG1 THR B 14 -0.846 22.565 26.245 1.00 0.00 H new ATOM 0 HG21 THR B 14 -0.517 24.796 25.912 1.00 0.00 H new ATOM 0 HG22 THR B 14 -1.766 25.705 25.029 1.00 0.00 H new ATOM 0 HG23 THR B 14 -2.091 25.120 26.678 1.00 0.00 H new ATOM 1345 N GLU B 15 -4.716 24.962 26.678 1.00 0.00 N ATOM 1346 CA GLU B 15 -5.589 25.194 27.853 1.00 0.00 C ATOM 1347 C GLU B 15 -7.100 25.147 27.525 1.00 0.00 C ATOM 1348 O GLU B 15 -7.903 24.671 28.328 1.00 0.00 O ATOM 1349 CB GLU B 15 -5.241 26.542 28.507 1.00 0.00 C ATOM 1350 CG GLU B 15 -3.821 26.573 29.088 1.00 0.00 C ATOM 1351 CD GLU B 15 -3.561 27.889 29.847 1.00 0.00 C ATOM 1352 OE1 GLU B 15 -3.136 28.888 29.215 1.00 0.00 O ATOM 1353 OE2 GLU B 15 -3.769 27.935 31.084 1.00 0.00 O ATOM 0 H GLU B 15 -4.311 25.816 26.294 1.00 0.00 H new ATOM 0 HA GLU B 15 -5.397 24.373 28.543 1.00 0.00 H new ATOM 0 HB2 GLU B 15 -5.343 27.336 27.768 1.00 0.00 H new ATOM 0 HB3 GLU B 15 -5.958 26.751 29.301 1.00 0.00 H new ATOM 0 HG2 GLU B 15 -3.682 25.727 29.762 1.00 0.00 H new ATOM 0 HG3 GLU B 15 -3.093 26.463 28.284 1.00 0.00 H new ATOM 1360 N GLU B 16 -7.478 25.601 26.329 1.00 0.00 N ATOM 1361 CA GLU B 16 -8.828 25.552 25.742 1.00 0.00 C ATOM 1362 C GLU B 16 -9.085 24.262 24.925 1.00 0.00 C ATOM 1363 O GLU B 16 -10.050 24.178 24.164 1.00 0.00 O ATOM 1364 CB GLU B 16 -9.074 26.809 24.884 1.00 0.00 C ATOM 1365 CG GLU B 16 -8.847 28.151 25.596 1.00 0.00 C ATOM 1366 CD GLU B 16 -9.742 28.331 26.839 1.00 0.00 C ATOM 1367 OE1 GLU B 16 -10.984 28.431 26.689 1.00 0.00 O ATOM 1368 OE2 GLU B 16 -9.208 28.413 27.972 1.00 0.00 O ATOM 0 H GLU B 16 -6.809 26.043 25.699 1.00 0.00 H new ATOM 0 HA GLU B 16 -9.540 25.533 26.567 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -8.422 26.766 24.012 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -10.100 26.782 24.516 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -7.801 28.226 25.894 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -9.038 28.965 24.896 1.00 0.00 H new ATOM 1375 N GLU B 17 -8.202 23.265 25.030 1.00 0.00 N ATOM 1376 CA GLU B 17 -8.222 22.023 24.244 1.00 0.00 C ATOM 1377 C GLU B 17 -9.353 21.054 24.626 1.00 0.00 C ATOM 1378 O GLU B 17 -9.609 20.119 23.878 1.00 0.00 O ATOM 1379 CB GLU B 17 -6.845 21.344 24.359 1.00 0.00 C ATOM 1380 CG GLU B 17 -6.573 20.244 23.323 1.00 0.00 C ATOM 1381 CD GLU B 17 -5.229 19.551 23.610 1.00 0.00 C ATOM 1382 OE1 GLU B 17 -5.201 18.569 24.390 1.00 0.00 O ATOM 1383 OE2 GLU B 17 -4.192 19.980 23.047 1.00 0.00 O ATOM 0 H GLU B 17 -7.424 23.300 25.688 1.00 0.00 H new ATOM 0 HA GLU B 17 -8.430 22.296 23.209 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -6.072 22.107 24.267 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -6.751 20.914 25.356 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -7.379 19.510 23.344 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -6.560 20.675 22.322 1.00 0.00 H new ATOM 1390 N GLN B 18 -10.051 21.262 25.752 1.00 0.00 N ATOM 1391 CA GLN B 18 -11.133 20.390 26.263 1.00 0.00 C ATOM 1392 C GLN B 18 -12.128 19.921 25.201 1.00 0.00 C ATOM 1393 O GLN B 18 -12.681 18.836 25.299 1.00 0.00 O ATOM 1394 CB GLN B 18 -11.886 21.015 27.449 1.00 0.00 C ATOM 1395 CG GLN B 18 -12.925 22.077 27.102 1.00 0.00 C ATOM 1396 CD GLN B 18 -12.286 23.322 26.506 1.00 0.00 C ATOM 1397 OE1 GLN B 18 -11.533 24.042 27.142 1.00 0.00 O ATOM 1398 NE2 GLN B 18 -12.512 23.572 25.236 1.00 0.00 N ATOM 0 H GLN B 18 -9.877 22.066 26.355 1.00 0.00 H new ATOM 0 HA GLN B 18 -10.605 19.502 26.609 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -12.383 20.216 27.999 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -11.154 21.459 28.124 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -13.644 21.664 26.395 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -13.481 22.348 28.000 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -13.141 22.972 24.702 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -12.059 24.366 24.784 1.00 0.00 H new ATOM 1407 N LYS B 19 -12.307 20.714 24.147 1.00 0.00 N ATOM 1408 CA LYS B 19 -12.937 20.312 22.888 1.00 0.00 C ATOM 1409 C LYS B 19 -12.342 19.018 22.314 1.00 0.00 C ATOM 1410 O LYS B 19 -13.005 17.981 22.274 1.00 0.00 O ATOM 1411 CB LYS B 19 -12.851 21.516 21.939 1.00 0.00 C ATOM 1412 CG LYS B 19 -13.039 21.304 20.439 1.00 0.00 C ATOM 1413 CD LYS B 19 -13.946 20.178 19.950 1.00 0.00 C ATOM 1414 CE LYS B 19 -14.734 20.469 18.652 1.00 0.00 C ATOM 1415 NZ LYS B 19 -13.860 20.831 17.493 1.00 0.00 N ATOM 0 H LYS B 19 -12.007 21.689 24.144 1.00 0.00 H new ATOM 0 HA LYS B 19 -13.984 20.053 23.046 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -13.597 22.241 22.263 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -11.874 21.977 22.084 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -13.421 22.236 20.022 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -12.052 21.141 20.005 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -13.337 19.288 19.792 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -14.658 19.940 20.740 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -15.326 19.592 18.391 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -15.435 21.283 18.837 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -14.450 21.013 16.657 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -13.314 21.685 17.724 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -13.208 20.047 17.292 1.00 0.00 H new ATOM 1429 N LEU B 20 -11.102 19.101 21.846 1.00 0.00 N ATOM 1430 CA LEU B 20 -10.365 18.045 21.156 1.00 0.00 C ATOM 1431 C LEU B 20 -10.049 16.901 22.121 1.00 0.00 C ATOM 1432 O LEU B 20 -10.173 15.734 21.769 1.00 0.00 O ATOM 1433 CB LEU B 20 -9.051 18.610 20.582 1.00 0.00 C ATOM 1434 CG LEU B 20 -9.112 19.817 19.648 1.00 0.00 C ATOM 1435 CD1 LEU B 20 -10.212 19.700 18.586 1.00 0.00 C ATOM 1436 CD2 LEU B 20 -9.174 21.098 20.467 1.00 0.00 C ATOM 0 H LEU B 20 -10.552 19.954 21.943 1.00 0.00 H new ATOM 0 HA LEU B 20 -10.983 17.665 20.342 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -8.412 18.877 21.424 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -8.552 17.803 20.045 1.00 0.00 H new ATOM 0 HG LEU B 20 -8.193 19.849 19.063 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -10.204 20.588 17.954 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -10.033 18.817 17.973 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -11.182 19.612 19.075 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -9.217 21.957 19.797 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -10.063 21.084 21.097 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -8.286 21.172 21.094 1.00 0.00 H new ATOM 1448 N LEU B 21 -9.745 17.262 23.368 1.00 0.00 N ATOM 1449 CA LEU B 21 -9.609 16.342 24.493 1.00 0.00 C ATOM 1450 C LEU B 21 -10.908 15.551 24.622 1.00 0.00 C ATOM 1451 O LEU B 21 -10.842 14.322 24.665 1.00 0.00 O ATOM 1452 CB LEU B 21 -9.195 17.073 25.806 1.00 0.00 C ATOM 1453 CG LEU B 21 -9.991 16.663 27.073 1.00 0.00 C ATOM 1454 CD1 LEU B 21 -9.704 15.235 27.569 1.00 0.00 C ATOM 1455 CD2 LEU B 21 -9.782 17.492 28.322 1.00 0.00 C ATOM 0 H LEU B 21 -9.582 18.234 23.629 1.00 0.00 H new ATOM 0 HA LEU B 21 -8.793 15.644 24.305 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -8.136 16.888 25.987 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -9.310 18.147 25.656 1.00 0.00 H new ATOM 0 HG LEU B 21 -10.996 16.802 26.676 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -10.302 15.031 28.457 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -9.960 14.520 26.787 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -8.646 15.141 27.814 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -10.398 17.096 29.129 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -8.732 17.452 28.614 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -10.065 18.526 28.124 1.00 0.00 H new ATOM 1467 N LEU B 22 -12.087 16.195 24.674 1.00 0.00 N ATOM 1468 CA LEU B 22 -13.233 15.415 25.150 1.00 0.00 C ATOM 1469 C LEU B 22 -13.577 14.418 24.034 1.00 0.00 C ATOM 1470 O LEU B 22 -13.791 13.230 24.254 1.00 0.00 O ATOM 1471 CB LEU B 22 -14.450 16.280 25.519 1.00 0.00 C ATOM 1472 CG LEU B 22 -15.683 15.434 25.916 1.00 0.00 C ATOM 1473 CD1 LEU B 22 -15.418 14.496 27.096 1.00 0.00 C ATOM 1474 CD2 LEU B 22 -16.853 16.337 26.291 1.00 0.00 C ATOM 0 H LEU B 22 -12.263 17.166 24.417 1.00 0.00 H new ATOM 0 HA LEU B 22 -12.966 14.907 26.077 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -14.185 16.939 26.345 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -14.708 16.917 24.673 1.00 0.00 H new ATOM 0 HG LEU B 22 -15.916 14.828 25.041 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -16.323 13.932 27.323 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -14.615 13.805 26.839 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -15.127 15.082 27.968 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -17.711 15.725 26.567 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -16.570 16.967 27.134 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -17.115 16.966 25.440 1.00 0.00 H new ATOM 1486 N ASN B 23 -13.504 14.934 22.808 1.00 0.00 N ATOM 1487 CA ASN B 23 -13.643 14.229 21.551 1.00 0.00 C ATOM 1488 C ASN B 23 -12.708 13.019 21.373 1.00 0.00 C ATOM 1489 O ASN B 23 -13.175 12.000 20.871 1.00 0.00 O ATOM 1490 CB ASN B 23 -13.423 15.308 20.487 1.00 0.00 C ATOM 1491 CG ASN B 23 -14.654 16.156 20.272 1.00 0.00 C ATOM 1492 OD1 ASN B 23 -15.768 15.873 20.690 1.00 0.00 O ATOM 1493 ND2 ASN B 23 -14.478 17.239 19.568 1.00 0.00 N ATOM 0 H ASN B 23 -13.333 15.930 22.666 1.00 0.00 H new ATOM 0 HA ASN B 23 -14.624 13.759 21.484 1.00 0.00 H new ATOM 0 HB2 ASN B 23 -12.592 15.946 20.786 1.00 0.00 H new ATOM 0 HB3 ASN B 23 -13.140 14.836 19.546 1.00 0.00 H new ATOM 0 HD21 ASN B 23 -15.269 17.850 19.366 1.00 0.00 H new ATOM 0 HD22 ASN B 23 -13.549 17.475 19.219 1.00 0.00 H new ATOM 1500 N ILE B 24 -11.434 13.065 21.783 1.00 0.00 N ATOM 1501 CA ILE B 24 -10.582 11.852 21.747 1.00 0.00 C ATOM 1502 C ILE B 24 -10.854 10.896 22.919 1.00 0.00 C ATOM 1503 O ILE B 24 -10.616 9.692 22.803 1.00 0.00 O ATOM 1504 CB ILE B 24 -9.073 12.157 21.639 1.00 0.00 C ATOM 1505 CG1 ILE B 24 -8.510 12.754 22.946 1.00 0.00 C ATOM 1506 CG2 ILE B 24 -8.756 12.974 20.374 1.00 0.00 C ATOM 1507 CD1 ILE B 24 -7.024 13.125 22.901 1.00 0.00 C ATOM 0 H ILE B 24 -10.972 13.903 22.136 1.00 0.00 H new ATOM 0 HA ILE B 24 -10.873 11.346 20.826 1.00 0.00 H new ATOM 0 HB ILE B 24 -8.540 11.214 21.515 1.00 0.00 H new ATOM 0 HG12 ILE B 24 -9.084 13.646 23.197 1.00 0.00 H new ATOM 0 HG13 ILE B 24 -8.666 12.037 23.752 1.00 0.00 H new ATOM 0 HG21 ILE B 24 -7.685 13.172 20.328 1.00 0.00 H new ATOM 0 HG22 ILE B 24 -9.059 12.411 19.492 1.00 0.00 H new ATOM 0 HG23 ILE B 24 -9.299 13.919 20.406 1.00 0.00 H new ATOM 0 HD11 ILE B 24 -6.722 13.536 23.865 1.00 0.00 H new ATOM 0 HD12 ILE B 24 -6.433 12.235 22.685 1.00 0.00 H new ATOM 0 HD13 ILE B 24 -6.858 13.869 22.122 1.00 0.00 H new ATOM 1519 N LEU B 25 -11.336 11.425 24.049 1.00 0.00 N ATOM 1520 CA LEU B 25 -11.570 10.676 25.282 1.00 0.00 C ATOM 1521 C LEU B 25 -12.832 9.790 25.202 1.00 0.00 C ATOM 1522 O LEU B 25 -12.847 8.693 25.767 1.00 0.00 O ATOM 1523 CB LEU B 25 -11.573 11.692 26.441 1.00 0.00 C ATOM 1524 CG LEU B 25 -11.762 11.096 27.852 1.00 0.00 C ATOM 1525 CD1 LEU B 25 -11.076 11.985 28.892 1.00 0.00 C ATOM 1526 CD2 LEU B 25 -13.236 11.007 28.267 1.00 0.00 C ATOM 0 H LEU B 25 -11.580 12.412 24.130 1.00 0.00 H new ATOM 0 HA LEU B 25 -10.773 9.953 25.456 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -10.631 12.241 26.421 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -12.368 12.416 26.263 1.00 0.00 H new ATOM 0 HG LEU B 25 -11.332 10.095 27.813 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -11.214 11.557 29.885 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -10.011 12.049 28.670 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -11.514 12.983 28.863 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -13.307 10.581 29.268 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -13.675 12.005 28.266 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -13.775 10.373 27.563 1.00 0.00 H new ATOM 1538 N ILE B 26 -13.869 10.240 24.483 1.00 0.00 N ATOM 1539 CA ILE B 26 -15.117 9.491 24.234 1.00 0.00 C ATOM 1540 C ILE B 26 -14.965 8.377 23.169 1.00 0.00 C ATOM 1541 O ILE B 26 -13.861 8.043 22.737 1.00 0.00 O ATOM 1542 CB ILE B 26 -16.291 10.457 23.927 1.00 0.00 C ATOM 1543 CG1 ILE B 26 -16.097 11.220 22.596 1.00 0.00 C ATOM 1544 CG2 ILE B 26 -16.537 11.401 25.117 1.00 0.00 C ATOM 1545 CD1 ILE B 26 -17.393 11.853 22.076 1.00 0.00 C ATOM 0 H ILE B 26 -13.867 11.161 24.044 1.00 0.00 H new ATOM 0 HA ILE B 26 -15.357 8.963 25.157 1.00 0.00 H new ATOM 0 HB ILE B 26 -17.189 9.855 23.790 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -15.349 12.000 22.736 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -15.706 10.535 21.844 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -17.364 12.072 24.884 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -16.784 10.814 26.002 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -15.638 11.987 25.309 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -17.193 12.374 21.140 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -18.136 11.074 21.906 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -17.773 12.562 22.812 1.00 0.00 H new ATOM 1557 N ASN B 27 -16.098 7.788 22.761 1.00 0.00 N ATOM 1558 CA ASN B 27 -16.232 6.604 21.897 1.00 0.00 C ATOM 1559 C ASN B 27 -15.335 6.613 20.640 1.00 0.00 C ATOM 1560 O ASN B 27 -14.708 5.600 20.323 1.00 0.00 O ATOM 1561 CB ASN B 27 -17.712 6.486 21.473 1.00 0.00 C ATOM 1562 CG ASN B 27 -18.680 6.527 22.644 1.00 0.00 C ATOM 1563 OD1 ASN B 27 -18.846 5.568 23.385 1.00 0.00 O ATOM 1564 ND2 ASN B 27 -19.314 7.659 22.873 1.00 0.00 N ATOM 0 H ASN B 27 -17.008 8.150 23.045 1.00 0.00 H new ATOM 0 HA ASN B 27 -15.897 5.748 22.482 1.00 0.00 H new ATOM 0 HB2 ASN B 27 -17.951 7.297 20.785 1.00 0.00 H new ATOM 0 HB3 ASN B 27 -17.853 5.553 20.927 1.00 0.00 H new ATOM 0 HD21 ASN B 27 -19.945 7.738 23.670 1.00 0.00 H new ATOM 0 HD22 ASN B 27 -19.173 8.457 22.253 1.00 0.00 H new ATOM 1571 N HIS B 28 -15.272 7.748 19.934 1.00 0.00 N ATOM 1572 CA HIS B 28 -14.372 7.990 18.802 1.00 0.00 C ATOM 1573 C HIS B 28 -14.097 9.490 18.608 1.00 0.00 C ATOM 1574 O HIS B 28 -14.894 10.337 19.021 1.00 0.00 O ATOM 1575 CB HIS B 28 -14.959 7.390 17.510 1.00 0.00 C ATOM 1576 CG HIS B 28 -16.255 8.022 17.056 1.00 0.00 C ATOM 1577 ND1 HIS B 28 -16.393 9.212 16.373 1.00 0.00 N ATOM 1578 CD2 HIS B 28 -17.515 7.519 17.243 1.00 0.00 C ATOM 1579 CE1 HIS B 28 -17.702 9.425 16.159 1.00 0.00 C ATOM 1580 NE2 HIS B 28 -18.431 8.415 16.671 1.00 0.00 N ATOM 0 H HIS B 28 -15.867 8.550 20.143 1.00 0.00 H new ATOM 0 HA HIS B 28 -13.424 7.501 19.026 1.00 0.00 H new ATOM 0 HB2 HIS B 28 -14.223 7.488 16.712 1.00 0.00 H new ATOM 0 HB3 HIS B 28 -15.124 6.323 17.662 1.00 0.00 H new ATOM 0 HD1 HIS B 28 -15.632 9.825 16.081 1.00 0.00 H new ATOM 0 HD2 HIS B 28 -17.761 6.594 17.743 1.00 0.00 H new ATOM 0 HE1 HIS B 28 -18.112 10.284 15.649 1.00 0.00 H new ATOM 1588 N GLU B 29 -12.995 9.811 17.926 1.00 0.00 N ATOM 1589 CA GLU B 29 -12.605 11.176 17.552 1.00 0.00 C ATOM 1590 C GLU B 29 -13.702 11.889 16.735 1.00 0.00 C ATOM 1591 O GLU B 29 -14.388 11.261 15.920 1.00 0.00 O ATOM 1592 CB GLU B 29 -11.276 11.175 16.772 1.00 0.00 C ATOM 1593 CG GLU B 29 -10.107 10.493 17.505 1.00 0.00 C ATOM 1594 CD GLU B 29 -9.927 9.015 17.095 1.00 0.00 C ATOM 1595 OE1 GLU B 29 -10.765 8.164 17.482 1.00 0.00 O ATOM 1596 OE2 GLU B 29 -8.939 8.695 16.391 1.00 0.00 O ATOM 0 H GLU B 29 -12.328 9.108 17.608 1.00 0.00 H new ATOM 0 HA GLU B 29 -12.469 11.732 18.480 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -11.431 10.674 15.816 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -10.998 12.206 16.551 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -9.186 11.038 17.298 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -10.275 10.549 18.580 1.00 0.00 H new ATOM 1603 N TYR B 30 -13.878 13.198 16.961 1.00 0.00 N ATOM 1604 CA TYR B 30 -15.075 13.930 16.513 1.00 0.00 C ATOM 1605 C TYR B 30 -14.832 15.319 15.900 1.00 0.00 C ATOM 1606 O TYR B 30 -15.588 15.714 15.014 1.00 0.00 O ATOM 1607 CB TYR B 30 -16.029 14.050 17.704 1.00 0.00 C ATOM 1608 CG TYR B 30 -17.382 14.629 17.344 1.00 0.00 C ATOM 1609 CD1 TYR B 30 -18.257 13.909 16.509 1.00 0.00 C ATOM 1610 CD2 TYR B 30 -17.738 15.913 17.795 1.00 0.00 C ATOM 1611 CE1 TYR B 30 -19.488 14.473 16.127 1.00 0.00 C ATOM 1612 CE2 TYR B 30 -18.980 16.468 17.440 1.00 0.00 C ATOM 1613 CZ TYR B 30 -19.863 15.747 16.603 1.00 0.00 C ATOM 1614 OH TYR B 30 -21.065 16.276 16.243 1.00 0.00 O ATOM 0 H TYR B 30 -13.201 13.778 17.456 1.00 0.00 H new ATOM 0 HA TYR B 30 -15.493 13.348 15.692 1.00 0.00 H new ATOM 0 HB2 TYR B 30 -16.171 13.063 18.145 1.00 0.00 H new ATOM 0 HB3 TYR B 30 -15.567 14.676 18.467 1.00 0.00 H new ATOM 0 HD1 TYR B 30 -17.983 12.924 16.162 1.00 0.00 H new ATOM 0 HD2 TYR B 30 -17.055 16.474 18.416 1.00 0.00 H new ATOM 0 HE1 TYR B 30 -20.148 13.929 15.467 1.00 0.00 H new ATOM 0 HE2 TYR B 30 -19.260 17.445 17.806 1.00 0.00 H new ATOM 0 HH TYR B 30 -21.171 17.158 16.656 1.00 0.00 H new ATOM 1624 N ALA B 31 -13.784 16.061 16.299 1.00 0.00 N ATOM 1625 CA ALA B 31 -13.463 17.370 15.726 1.00 0.00 C ATOM 1626 C ALA B 31 -13.392 17.352 14.183 1.00 0.00 C ATOM 1627 O ALA B 31 -13.822 18.278 13.502 1.00 0.00 O ATOM 1628 CB ALA B 31 -12.111 17.797 16.295 1.00 0.00 C ATOM 0 H ALA B 31 -13.137 15.765 17.030 1.00 0.00 H new ATOM 0 HA ALA B 31 -14.257 18.069 15.988 1.00 0.00 H new ATOM 0 HB1 ALA B 31 -11.837 18.771 15.890 1.00 0.00 H new ATOM 0 HB2 ALA B 31 -12.177 17.861 17.381 1.00 0.00 H new ATOM 0 HB3 ALA B 31 -11.353 17.064 16.021 1.00 0.00 H new ATOM 1634 N ILE B 32 -12.873 16.257 13.633 1.00 0.00 N ATOM 1635 CA ILE B 32 -12.749 16.005 12.197 1.00 0.00 C ATOM 1636 C ILE B 32 -14.118 16.008 11.482 1.00 0.00 C ATOM 1637 O ILE B 32 -14.246 16.503 10.360 1.00 0.00 O ATOM 1638 CB ILE B 32 -12.054 14.639 12.027 1.00 0.00 C ATOM 1639 CG1 ILE B 32 -10.542 14.619 12.334 1.00 0.00 C ATOM 1640 CG2 ILE B 32 -12.187 14.110 10.601 1.00 0.00 C ATOM 1641 CD1 ILE B 32 -10.172 14.874 13.796 1.00 0.00 C ATOM 0 H ILE B 32 -12.512 15.488 14.198 1.00 0.00 H new ATOM 0 HA ILE B 32 -12.165 16.803 11.739 1.00 0.00 H new ATOM 0 HB ILE B 32 -12.573 14.021 12.760 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -10.140 13.650 12.038 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -10.052 15.370 11.715 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -11.684 13.146 10.522 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -13.242 13.990 10.354 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -11.730 14.815 9.907 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -9.088 14.839 13.908 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -10.537 15.856 14.098 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -10.627 14.109 14.425 1.00 0.00 H new ATOM 1653 N GLU B 33 -15.155 15.455 12.116 1.00 0.00 N ATOM 1654 CA GLU B 33 -16.504 15.450 11.537 1.00 0.00 C ATOM 1655 C GLU B 33 -16.995 16.885 11.301 1.00 0.00 C ATOM 1656 O GLU B 33 -17.502 17.220 10.221 1.00 0.00 O ATOM 1657 CB GLU B 33 -17.479 14.630 12.396 1.00 0.00 C ATOM 1658 CG GLU B 33 -18.749 14.355 11.576 1.00 0.00 C ATOM 1659 CD GLU B 33 -19.799 13.451 12.253 1.00 0.00 C ATOM 1660 OE1 GLU B 33 -19.458 12.617 13.125 1.00 0.00 O ATOM 1661 OE2 GLU B 33 -20.984 13.539 11.840 1.00 0.00 O ATOM 0 H GLU B 33 -15.088 15.005 13.029 1.00 0.00 H new ATOM 0 HA GLU B 33 -16.461 14.958 10.565 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -17.016 13.692 12.701 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -17.728 15.174 13.307 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -19.218 15.309 11.336 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -18.457 13.897 10.631 1.00 0.00 H new ATOM 1668 N LEU B 34 -16.724 17.758 12.278 1.00 0.00 N ATOM 1669 CA LEU B 34 -16.973 19.181 12.173 1.00 0.00 C ATOM 1670 C LEU B 34 -16.122 19.812 11.073 1.00 0.00 C ATOM 1671 O LEU B 34 -16.680 20.610 10.333 1.00 0.00 O ATOM 1672 CB LEU B 34 -16.728 19.849 13.538 1.00 0.00 C ATOM 1673 CG LEU B 34 -17.889 19.748 14.539 1.00 0.00 C ATOM 1674 CD1 LEU B 34 -19.072 20.634 14.143 1.00 0.00 C ATOM 1675 CD2 LEU B 34 -18.420 18.337 14.763 1.00 0.00 C ATOM 0 H LEU B 34 -16.320 17.481 13.173 1.00 0.00 H new ATOM 0 HA LEU B 34 -18.014 19.340 11.893 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -15.842 19.401 13.989 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -16.504 20.903 13.373 1.00 0.00 H new ATOM 0 HG LEU B 34 -17.442 20.091 15.472 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -19.868 20.529 14.880 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -18.750 21.674 14.102 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -19.442 20.330 13.164 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -19.237 18.366 15.484 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -18.784 17.931 13.819 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -17.620 17.704 15.146 1.00 0.00 H new ATOM 1687 N LEU B 35 -14.847 19.434 10.891 1.00 0.00 N ATOM 1688 CA LEU B 35 -14.002 19.956 9.804 1.00 0.00 C ATOM 1689 C LEU B 35 -14.639 19.729 8.429 1.00 0.00 C ATOM 1690 O LEU B 35 -14.844 20.698 7.706 1.00 0.00 O ATOM 1691 CB LEU B 35 -12.605 19.296 9.842 1.00 0.00 C ATOM 1692 CG LEU B 35 -11.666 19.617 8.663 1.00 0.00 C ATOM 1693 CD1 LEU B 35 -11.452 21.100 8.368 1.00 0.00 C ATOM 1694 CD2 LEU B 35 -10.299 18.982 8.914 1.00 0.00 C ATOM 0 H LEU B 35 -14.373 18.759 11.492 1.00 0.00 H new ATOM 0 HA LEU B 35 -13.903 21.030 9.959 1.00 0.00 H new ATOM 0 HB2 LEU B 35 -12.110 19.596 10.765 1.00 0.00 H new ATOM 0 HB3 LEU B 35 -12.738 18.215 9.889 1.00 0.00 H new ATOM 0 HG LEU B 35 -12.171 19.205 7.789 1.00 0.00 H new ATOM 0 HD11 LEU B 35 -10.775 21.208 7.521 1.00 0.00 H new ATOM 0 HD12 LEU B 35 -12.409 21.565 8.130 1.00 0.00 H new ATOM 0 HD13 LEU B 35 -11.019 21.586 9.242 1.00 0.00 H new ATOM 0 HD21 LEU B 35 -9.634 19.208 8.081 1.00 0.00 H new ATOM 0 HD22 LEU B 35 -9.876 19.382 9.835 1.00 0.00 H new ATOM 0 HD23 LEU B 35 -10.411 17.902 9.006 1.00 0.00 H new ATOM 1706 N SER B 36 -14.962 18.482 8.058 1.00 0.00 N ATOM 1707 CA SER B 36 -15.483 18.179 6.719 1.00 0.00 C ATOM 1708 C SER B 36 -16.853 18.833 6.486 1.00 0.00 C ATOM 1709 O SER B 36 -17.134 19.406 5.417 1.00 0.00 O ATOM 1710 CB SER B 36 -15.572 16.666 6.559 1.00 0.00 C ATOM 1711 OG SER B 36 -15.951 16.339 5.238 1.00 0.00 O ATOM 0 H SER B 36 -14.871 17.668 8.666 1.00 0.00 H new ATOM 0 HA SER B 36 -14.804 18.590 5.972 1.00 0.00 H new ATOM 0 HB2 SER B 36 -14.610 16.211 6.793 1.00 0.00 H new ATOM 0 HB3 SER B 36 -16.297 16.260 7.265 1.00 0.00 H new ATOM 0 HG SER B 36 -15.564 15.473 4.992 1.00 0.00 H new ATOM 1717 N SER B 37 -17.681 18.822 7.541 1.00 0.00 N ATOM 1718 CA SER B 37 -18.979 19.488 7.510 1.00 0.00 C ATOM 1719 C SER B 37 -18.803 21.005 7.270 1.00 0.00 C ATOM 1720 O SER B 37 -19.435 21.589 6.391 1.00 0.00 O ATOM 1721 CB SER B 37 -19.734 19.219 8.815 1.00 0.00 C ATOM 1722 OG SER B 37 -21.105 19.531 8.643 1.00 0.00 O ATOM 0 H SER B 37 -17.469 18.357 8.424 1.00 0.00 H new ATOM 0 HA SER B 37 -19.566 19.086 6.684 1.00 0.00 H new ATOM 0 HB2 SER B 37 -19.622 18.174 9.103 1.00 0.00 H new ATOM 0 HB3 SER B 37 -19.312 19.819 9.621 1.00 0.00 H new ATOM 0 HG SER B 37 -21.587 19.357 9.478 1.00 0.00 H new ATOM 1728 N GLU B 38 -17.861 21.628 7.988 1.00 0.00 N ATOM 1729 CA GLU B 38 -17.587 23.069 7.953 1.00 0.00 C ATOM 1730 C GLU B 38 -17.028 23.486 6.602 1.00 0.00 C ATOM 1731 O GLU B 38 -17.592 24.359 5.953 1.00 0.00 O ATOM 1732 CB GLU B 38 -16.612 23.490 9.074 1.00 0.00 C ATOM 1733 CG GLU B 38 -17.326 24.044 10.316 1.00 0.00 C ATOM 1734 CD GLU B 38 -17.863 25.476 10.096 1.00 0.00 C ATOM 1735 OE1 GLU B 38 -18.980 25.650 9.552 1.00 0.00 O ATOM 1736 OE2 GLU B 38 -17.181 26.452 10.484 1.00 0.00 O ATOM 0 H GLU B 38 -17.248 21.126 8.631 1.00 0.00 H new ATOM 0 HA GLU B 38 -18.537 23.578 8.115 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -16.007 22.631 9.363 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -15.928 24.246 8.688 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -18.153 23.385 10.581 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -16.636 24.043 11.159 1.00 0.00 H new ATOM 1743 N ILE B 39 -15.967 22.833 6.128 1.00 0.00 N ATOM 1744 CA ILE B 39 -15.327 23.194 4.860 1.00 0.00 C ATOM 1745 C ILE B 39 -16.299 23.099 3.691 1.00 0.00 C ATOM 1746 O ILE B 39 -16.347 24.015 2.868 1.00 0.00 O ATOM 1747 CB ILE B 39 -14.056 22.375 4.593 1.00 0.00 C ATOM 1748 CG1 ILE B 39 -14.235 20.847 4.658 1.00 0.00 C ATOM 1749 CG2 ILE B 39 -13.012 22.832 5.615 1.00 0.00 C ATOM 1750 CD1 ILE B 39 -14.285 20.176 3.280 1.00 0.00 C ATOM 0 H ILE B 39 -15.529 22.046 6.606 1.00 0.00 H new ATOM 0 HA ILE B 39 -15.021 24.236 4.954 1.00 0.00 H new ATOM 0 HB ILE B 39 -13.751 22.562 3.563 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -13.414 20.417 5.233 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -15.155 20.620 5.197 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -12.087 22.275 5.464 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.820 23.897 5.487 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -13.385 22.649 6.623 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -14.413 19.101 3.403 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -15.123 20.578 2.710 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -13.355 20.372 2.746 1.00 0.00 H new ATOM 1762 N ASN B 40 -17.139 22.056 3.660 1.00 0.00 N ATOM 1763 CA ASN B 40 -18.191 22.028 2.634 1.00 0.00 C ATOM 1764 C ASN B 40 -19.300 23.079 2.866 1.00 0.00 C ATOM 1765 O ASN B 40 -19.861 23.586 1.895 1.00 0.00 O ATOM 1766 CB ASN B 40 -18.708 20.610 2.391 1.00 0.00 C ATOM 1767 CG ASN B 40 -19.915 20.220 3.221 1.00 0.00 C ATOM 1768 OD1 ASN B 40 -21.049 20.594 2.954 1.00 0.00 O ATOM 1769 ND2 ASN B 40 -19.706 19.442 4.249 1.00 0.00 N ATOM 0 H ASN B 40 -17.118 21.259 4.297 1.00 0.00 H new ATOM 0 HA ASN B 40 -17.729 22.339 1.697 1.00 0.00 H new ATOM 0 HB2 ASN B 40 -18.962 20.507 1.336 1.00 0.00 H new ATOM 0 HB3 ASN B 40 -17.902 19.905 2.595 1.00 0.00 H new ATOM 0 HD21 ASN B 40 -20.489 19.145 4.831 1.00 0.00 H new ATOM 0 HD22 ASN B 40 -18.760 19.132 4.470 1.00 0.00 H new ATOM 1776 N ASP B 41 -19.558 23.500 4.107 1.00 0.00 N ATOM 1777 CA ASP B 41 -20.469 24.620 4.392 1.00 0.00 C ATOM 1778 C ASP B 41 -19.942 25.965 3.844 1.00 0.00 C ATOM 1779 O ASP B 41 -20.733 26.807 3.428 1.00 0.00 O ATOM 1780 CB ASP B 41 -20.797 24.681 5.897 1.00 0.00 C ATOM 1781 CG ASP B 41 -22.194 25.239 6.245 1.00 0.00 C ATOM 1782 OD1 ASP B 41 -22.978 25.619 5.345 1.00 0.00 O ATOM 1783 OD2 ASP B 41 -22.539 25.250 7.451 1.00 0.00 O ATOM 0 H ASP B 41 -19.146 23.080 4.940 1.00 0.00 H new ATOM 0 HA ASP B 41 -21.401 24.434 3.858 1.00 0.00 H new ATOM 0 HB2 ASP B 41 -20.711 23.677 6.312 1.00 0.00 H new ATOM 0 HB3 ASP B 41 -20.045 25.296 6.392 1.00 0.00 H new ATOM 1788 N ILE B 42 -18.624 26.169 3.728 1.00 0.00 N ATOM 1789 CA ILE B 42 -18.071 27.323 2.982 1.00 0.00 C ATOM 1790 C ILE B 42 -18.189 27.066 1.471 1.00 0.00 C ATOM 1791 O ILE B 42 -18.733 27.894 0.740 1.00 0.00 O ATOM 1792 CB ILE B 42 -16.603 27.662 3.364 1.00 0.00 C ATOM 1793 CG1 ILE B 42 -16.424 28.174 4.810 1.00 0.00 C ATOM 1794 CG2 ILE B 42 -16.040 28.772 2.453 1.00 0.00 C ATOM 1795 CD1 ILE B 42 -16.627 27.085 5.853 1.00 0.00 C ATOM 0 H ILE B 42 -17.918 25.557 4.137 1.00 0.00 H new ATOM 0 HA ILE B 42 -18.663 28.195 3.262 1.00 0.00 H new ATOM 0 HB ILE B 42 -16.076 26.715 3.250 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -15.424 28.594 4.920 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -17.131 28.983 4.994 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -15.012 28.992 2.740 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -16.064 28.438 1.416 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -16.646 29.672 2.559 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -16.488 27.505 6.849 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -17.636 26.682 5.766 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -15.902 26.287 5.692 1.00 0.00 H new ATOM 1807 N GLU B 43 -17.684 25.921 0.998 1.00 0.00 N ATOM 1808 CA GLU B 43 -17.444 25.653 -0.430 1.00 0.00 C ATOM 1809 C GLU B 43 -18.726 25.553 -1.263 1.00 0.00 C ATOM 1810 O GLU B 43 -18.802 26.067 -2.380 1.00 0.00 O ATOM 1811 CB GLU B 43 -16.665 24.335 -0.552 1.00 0.00 C ATOM 1812 CG GLU B 43 -15.988 24.130 -1.916 1.00 0.00 C ATOM 1813 CD GLU B 43 -15.054 25.300 -2.291 1.00 0.00 C ATOM 1814 OE1 GLU B 43 -13.979 25.451 -1.666 1.00 0.00 O ATOM 1815 OE2 GLU B 43 -15.405 26.086 -3.203 1.00 0.00 O ATOM 0 H GLU B 43 -17.426 25.141 1.603 1.00 0.00 H new ATOM 0 HA GLU B 43 -16.882 26.499 -0.825 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -15.904 24.302 0.228 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -17.346 23.504 -0.368 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -15.415 23.203 -1.899 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -16.752 24.018 -2.685 1.00 0.00 H new ATOM 1822 N THR B 44 -19.735 24.890 -0.700 1.00 0.00 N ATOM 1823 CA THR B 44 -21.063 24.704 -1.313 1.00 0.00 C ATOM 1824 C THR B 44 -22.214 25.215 -0.436 1.00 0.00 C ATOM 1825 O THR B 44 -23.191 25.745 -0.973 1.00 0.00 O ATOM 1826 CB THR B 44 -21.255 23.244 -1.763 1.00 0.00 C ATOM 1827 OG1 THR B 44 -22.481 23.089 -2.447 1.00 0.00 O ATOM 1828 CG2 THR B 44 -21.219 22.229 -0.622 1.00 0.00 C ATOM 0 H THR B 44 -19.656 24.454 0.219 1.00 0.00 H new ATOM 0 HA THR B 44 -21.096 25.331 -2.204 1.00 0.00 H new ATOM 0 HB THR B 44 -20.407 23.039 -2.417 1.00 0.00 H new ATOM 0 HG1 THR B 44 -22.584 22.155 -2.726 1.00 0.00 H new ATOM 0 HG21 THR B 44 -21.362 21.226 -1.023 1.00 0.00 H new ATOM 0 HG22 THR B 44 -20.255 22.284 -0.116 1.00 0.00 H new ATOM 0 HG23 THR B 44 -22.015 22.452 0.089 1.00 0.00 H new ATOM 1836 N GLY B 45 -22.103 25.163 0.903 1.00 0.00 N ATOM 1837 CA GLY B 45 -23.165 25.675 1.785 1.00 0.00 C ATOM 1838 C GLY B 45 -23.293 27.205 1.755 1.00 0.00 C ATOM 1839 O GLY B 45 -24.345 27.758 2.083 1.00 0.00 O ATOM 0 H GLY B 45 -21.297 24.776 1.394 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -24.117 25.232 1.492 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -22.965 25.354 2.807 1.00 0.00 H new ATOM 1843 N THR B 46 -22.238 27.881 1.290 1.00 0.00 N ATOM 1844 CA THR B 46 -22.097 29.338 1.203 1.00 0.00 C ATOM 1845 C THR B 46 -22.279 30.051 2.555 1.00 0.00 C ATOM 1846 O THR B 46 -23.091 30.972 2.693 1.00 0.00 O ATOM 1847 CB THR B 46 -22.930 29.937 0.051 1.00 0.00 C ATOM 1848 OG1 THR B 46 -22.905 29.110 -1.100 1.00 0.00 O ATOM 1849 CG2 THR B 46 -22.340 31.270 -0.407 1.00 0.00 C ATOM 0 H THR B 46 -21.410 27.397 0.943 1.00 0.00 H new ATOM 0 HA THR B 46 -21.057 29.534 0.940 1.00 0.00 H new ATOM 0 HB THR B 46 -23.942 30.043 0.442 1.00 0.00 H new ATOM 0 HG1 THR B 46 -23.444 29.519 -1.809 1.00 0.00 H new ATOM 0 HG21 THR B 46 -22.943 31.675 -1.220 1.00 0.00 H new ATOM 0 HG22 THR B 46 -22.337 31.972 0.427 1.00 0.00 H new ATOM 0 HG23 THR B 46 -21.319 31.115 -0.755 1.00 0.00 H new ATOM 1857 N LYS B 47 -21.483 29.654 3.563 1.00 0.00 N ATOM 1858 CA LYS B 47 -21.183 30.479 4.752 1.00 0.00 C ATOM 1859 C LYS B 47 -20.773 31.894 4.306 1.00 0.00 C ATOM 1860 O LYS B 47 -20.001 32.057 3.358 1.00 0.00 O ATOM 1861 CB LYS B 47 -20.045 29.838 5.569 1.00 0.00 C ATOM 1862 CG LYS B 47 -20.410 28.519 6.274 1.00 0.00 C ATOM 1863 CD LYS B 47 -21.203 28.651 7.580 1.00 0.00 C ATOM 1864 CE LYS B 47 -20.426 29.247 8.762 1.00 0.00 C ATOM 1865 NZ LYS B 47 -19.259 28.414 9.161 1.00 0.00 N ATOM 0 H LYS B 47 -21.024 28.743 3.578 1.00 0.00 H new ATOM 0 HA LYS B 47 -22.073 30.540 5.378 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -19.200 29.655 4.905 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -19.711 30.553 6.321 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -20.989 27.908 5.581 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -19.489 27.976 6.485 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -22.079 29.272 7.393 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -21.567 27.664 7.866 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -20.080 30.246 8.497 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -21.097 29.357 9.614 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -19.105 28.501 10.186 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -19.445 27.419 8.922 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -18.411 28.739 8.655 1.00 0.00 H new ATOM 1879 N ASN B 48 -21.303 32.909 4.983 1.00 0.00 N ATOM 1880 CA ASN B 48 -21.220 34.320 4.582 1.00 0.00 C ATOM 1881 C ASN B 48 -20.977 35.219 5.811 1.00 0.00 C ATOM 1882 O ASN B 48 -21.916 35.702 6.451 1.00 0.00 O ATOM 1883 CB ASN B 48 -22.509 34.677 3.812 1.00 0.00 C ATOM 1884 CG ASN B 48 -22.500 36.083 3.227 1.00 0.00 C ATOM 1885 OD1 ASN B 48 -21.506 36.799 3.234 1.00 0.00 O ATOM 1886 ND2 ASN B 48 -23.611 36.521 2.679 1.00 0.00 N ATOM 0 H ASN B 48 -21.819 32.774 5.853 1.00 0.00 H new ATOM 0 HA ASN B 48 -20.370 34.489 3.921 1.00 0.00 H new ATOM 0 HB2 ASN B 48 -22.651 33.958 3.005 1.00 0.00 H new ATOM 0 HB3 ASN B 48 -23.362 34.577 4.483 1.00 0.00 H new ATOM 0 HD21 ASN B 48 -23.642 37.452 2.263 1.00 0.00 H new ATOM 0 HD22 ASN B 48 -24.442 35.930 2.670 1.00 0.00 H new ATOM 1893 N VAL B 49 -19.703 35.389 6.169 1.00 0.00 N ATOM 1894 CA VAL B 49 -19.230 36.119 7.360 1.00 0.00 C ATOM 1895 C VAL B 49 -17.788 36.622 7.156 1.00 0.00 C ATOM 1896 O VAL B 49 -17.095 36.229 6.214 1.00 0.00 O ATOM 1897 CB VAL B 49 -19.397 35.229 8.624 1.00 0.00 C ATOM 1898 CG1 VAL B 49 -18.666 33.887 8.527 1.00 0.00 C ATOM 1899 CG2 VAL B 49 -18.974 35.890 9.944 1.00 0.00 C ATOM 0 H VAL B 49 -18.935 35.007 5.617 1.00 0.00 H new ATOM 0 HA VAL B 49 -19.840 37.009 7.513 1.00 0.00 H new ATOM 0 HB VAL B 49 -20.475 35.071 8.645 1.00 0.00 H new ATOM 0 HG11 VAL B 49 -18.826 33.318 9.443 1.00 0.00 H new ATOM 0 HG12 VAL B 49 -19.052 33.323 7.678 1.00 0.00 H new ATOM 0 HG13 VAL B 49 -17.599 34.063 8.391 1.00 0.00 H new ATOM 0 HG21 VAL B 49 -19.128 35.191 10.766 1.00 0.00 H new ATOM 0 HG22 VAL B 49 -17.920 36.164 9.892 1.00 0.00 H new ATOM 0 HG23 VAL B 49 -19.574 36.785 10.111 1.00 0.00 H new ATOM 1909 N ASP B 50 -17.348 37.505 8.051 1.00 0.00 N ATOM 1910 CA ASP B 50 -15.955 37.895 8.307 1.00 0.00 C ATOM 1911 C ASP B 50 -15.056 36.708 8.725 1.00 0.00 C ATOM 1912 O ASP B 50 -15.454 35.544 8.636 1.00 0.00 O ATOM 1913 CB ASP B 50 -15.976 38.982 9.400 1.00 0.00 C ATOM 1914 CG ASP B 50 -16.946 40.137 9.095 1.00 0.00 C ATOM 1915 OD1 ASP B 50 -16.558 41.072 8.353 1.00 0.00 O ATOM 1916 OD2 ASP B 50 -18.094 40.118 9.602 1.00 0.00 O ATOM 0 H ASP B 50 -17.997 38.003 8.660 1.00 0.00 H new ATOM 0 HA ASP B 50 -15.518 38.272 7.382 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -16.253 38.526 10.350 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -14.970 39.384 9.521 1.00 0.00 H new ATOM 1921 N GLY B 51 -13.841 36.986 9.218 1.00 0.00 N ATOM 1922 CA GLY B 51 -12.836 35.993 9.636 1.00 0.00 C ATOM 1923 C GLY B 51 -13.273 34.907 10.616 1.00 0.00 C ATOM 1924 O GLY B 51 -12.494 33.994 10.854 1.00 0.00 O ATOM 0 H GLY B 51 -13.517 37.945 9.342 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -12.457 35.502 8.740 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -12.000 36.531 10.083 1.00 0.00 H new ATOM 1928 N THR B 52 -14.480 34.957 11.177 1.00 0.00 N ATOM 1929 CA THR B 52 -15.074 33.892 11.993 1.00 0.00 C ATOM 1930 C THR B 52 -14.943 32.517 11.325 1.00 0.00 C ATOM 1931 O THR B 52 -14.227 31.656 11.834 1.00 0.00 O ATOM 1932 CB THR B 52 -16.548 34.224 12.276 1.00 0.00 C ATOM 1933 OG1 THR B 52 -16.638 35.480 12.914 1.00 0.00 O ATOM 1934 CG2 THR B 52 -17.191 33.192 13.195 1.00 0.00 C ATOM 0 H THR B 52 -15.094 35.765 11.074 1.00 0.00 H new ATOM 0 HA THR B 52 -14.527 33.839 12.935 1.00 0.00 H new ATOM 0 HB THR B 52 -17.068 34.228 11.318 1.00 0.00 H new ATOM 0 HG1 THR B 52 -17.579 35.690 13.092 1.00 0.00 H new ATOM 0 HG21 THR B 52 -18.232 33.461 13.372 1.00 0.00 H new ATOM 0 HG22 THR B 52 -17.145 32.209 12.727 1.00 0.00 H new ATOM 0 HG23 THR B 52 -16.656 33.167 14.145 1.00 0.00 H new ATOM 1942 N THR B 53 -15.587 32.287 10.174 1.00 0.00 N ATOM 1943 CA THR B 53 -15.587 30.963 9.511 1.00 0.00 C ATOM 1944 C THR B 53 -14.209 30.561 8.966 1.00 0.00 C ATOM 1945 O THR B 53 -13.820 29.391 9.048 1.00 0.00 O ATOM 1946 CB THR B 53 -16.666 30.929 8.413 1.00 0.00 C ATOM 1947 OG1 THR B 53 -16.955 29.606 8.045 1.00 0.00 O ATOM 1948 CG2 THR B 53 -16.331 31.700 7.135 1.00 0.00 C ATOM 0 H THR B 53 -16.119 33.000 9.675 1.00 0.00 H new ATOM 0 HA THR B 53 -15.827 30.217 10.269 1.00 0.00 H new ATOM 0 HB THR B 53 -17.519 31.427 8.873 1.00 0.00 H new ATOM 0 HG1 THR B 53 -17.520 29.605 7.244 1.00 0.00 H new ATOM 0 HG21 THR B 53 -17.157 31.611 6.429 1.00 0.00 H new ATOM 0 HG22 THR B 53 -16.171 32.751 7.375 1.00 0.00 H new ATOM 0 HG23 THR B 53 -15.426 31.288 6.688 1.00 0.00 H new ATOM 1956 N TYR B 54 -13.439 31.548 8.489 1.00 0.00 N ATOM 1957 CA TYR B 54 -12.031 31.397 8.112 1.00 0.00 C ATOM 1958 C TYR B 54 -11.247 30.797 9.270 1.00 0.00 C ATOM 1959 O TYR B 54 -10.631 29.741 9.136 1.00 0.00 O ATOM 1960 CB TYR B 54 -11.410 32.764 7.801 1.00 0.00 C ATOM 1961 CG TYR B 54 -11.876 33.398 6.505 1.00 0.00 C ATOM 1962 CD1 TYR B 54 -13.105 34.085 6.437 1.00 0.00 C ATOM 1963 CD2 TYR B 54 -11.068 33.293 5.358 1.00 0.00 C ATOM 1964 CE1 TYR B 54 -13.526 34.666 5.226 1.00 0.00 C ATOM 1965 CE2 TYR B 54 -11.485 33.872 4.143 1.00 0.00 C ATOM 1966 CZ TYR B 54 -12.717 34.561 4.073 1.00 0.00 C ATOM 1967 OH TYR B 54 -13.130 35.124 2.904 1.00 0.00 O ATOM 0 H TYR B 54 -13.789 32.496 8.352 1.00 0.00 H new ATOM 0 HA TYR B 54 -11.987 30.751 7.235 1.00 0.00 H new ATOM 0 HB2 TYR B 54 -11.635 33.444 8.622 1.00 0.00 H new ATOM 0 HB3 TYR B 54 -10.326 32.655 7.766 1.00 0.00 H new ATOM 0 HD1 TYR B 54 -13.726 34.166 7.317 1.00 0.00 H new ATOM 0 HD2 TYR B 54 -10.126 32.767 5.409 1.00 0.00 H new ATOM 0 HE1 TYR B 54 -14.468 35.192 5.178 1.00 0.00 H new ATOM 0 HE2 TYR B 54 -10.863 33.789 3.264 1.00 0.00 H new ATOM 0 HH TYR B 54 -12.459 34.963 2.208 1.00 0.00 H new ATOM 1977 N LYS B 55 -11.320 31.458 10.430 1.00 0.00 N ATOM 1978 CA LYS B 55 -10.648 31.074 11.637 1.00 0.00 C ATOM 1979 C LYS B 55 -11.083 29.697 12.115 1.00 0.00 C ATOM 1980 O LYS B 55 -10.205 28.890 12.390 1.00 0.00 O ATOM 1981 CB LYS B 55 -10.805 32.206 12.656 1.00 0.00 C ATOM 1982 CG LYS B 55 -9.891 31.893 13.852 1.00 0.00 C ATOM 1983 CD LYS B 55 -8.478 32.362 13.472 1.00 0.00 C ATOM 1984 CE LYS B 55 -7.414 31.538 14.208 1.00 0.00 C ATOM 1985 NZ LYS B 55 -6.040 32.026 13.912 1.00 0.00 N ATOM 0 H LYS B 55 -11.876 32.306 10.539 1.00 0.00 H new ATOM 0 HA LYS B 55 -9.579 30.947 11.465 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -10.535 33.163 12.209 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -11.843 32.287 12.979 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -10.240 32.406 14.748 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -9.897 30.826 14.073 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -8.336 32.269 12.395 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -8.362 33.417 13.718 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -7.594 31.587 15.282 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -7.499 30.491 13.918 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -5.347 31.446 14.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -5.859 31.956 12.890 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -5.952 33.018 14.212 1.00 0.00 H new ATOM 1999 N LYS B 56 -12.379 29.369 12.128 1.00 0.00 N ATOM 2000 CA LYS B 56 -12.840 28.009 12.474 1.00 0.00 C ATOM 2001 C LYS B 56 -12.137 26.939 11.613 1.00 0.00 C ATOM 2002 O LYS B 56 -11.481 26.038 12.144 1.00 0.00 O ATOM 2003 CB LYS B 56 -14.377 27.902 12.437 1.00 0.00 C ATOM 2004 CG LYS B 56 -15.039 28.273 13.779 1.00 0.00 C ATOM 2005 CD LYS B 56 -15.086 29.778 14.077 1.00 0.00 C ATOM 2006 CE LYS B 56 -15.646 29.960 15.490 1.00 0.00 C ATOM 2007 NZ LYS B 56 -15.559 31.358 15.983 1.00 0.00 N ATOM 0 H LYS B 56 -13.131 30.021 11.904 1.00 0.00 H new ATOM 0 HA LYS B 56 -12.550 27.810 13.506 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -14.763 28.556 11.655 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -14.658 26.884 12.168 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -16.057 27.883 13.786 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -14.500 27.774 14.584 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -14.089 30.213 14.003 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -15.713 30.292 13.349 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -16.688 29.642 15.503 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -15.105 29.307 16.174 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -14.938 31.394 16.816 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -15.170 31.966 15.235 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -16.508 31.694 16.244 1.00 0.00 H new ATOM 2021 N LEU B 57 -12.145 27.063 10.288 1.00 0.00 N ATOM 2022 CA LEU B 57 -11.581 25.991 9.460 1.00 0.00 C ATOM 2023 C LEU B 57 -10.050 26.005 9.358 1.00 0.00 C ATOM 2024 O LEU B 57 -9.438 24.947 9.217 1.00 0.00 O ATOM 2025 CB LEU B 57 -12.310 25.904 8.126 1.00 0.00 C ATOM 2026 CG LEU B 57 -11.849 26.870 7.013 1.00 0.00 C ATOM 2027 CD1 LEU B 57 -10.711 26.294 6.160 1.00 0.00 C ATOM 2028 CD2 LEU B 57 -13.017 27.170 6.076 1.00 0.00 C ATOM 0 H LEU B 57 -12.520 27.862 9.776 1.00 0.00 H new ATOM 0 HA LEU B 57 -11.766 25.051 9.981 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -12.213 24.885 7.752 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -13.371 26.077 8.307 1.00 0.00 H new ATOM 0 HG LEU B 57 -11.490 27.769 7.514 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -10.429 27.017 5.394 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -9.851 26.084 6.795 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -11.044 25.372 5.683 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -12.688 27.852 5.292 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -13.370 26.242 5.626 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -13.828 27.630 6.641 1.00 0.00 H new ATOM 2040 N VAL B 58 -9.410 27.170 9.492 1.00 0.00 N ATOM 2041 CA VAL B 58 -7.943 27.260 9.549 1.00 0.00 C ATOM 2042 C VAL B 58 -7.409 26.846 10.932 1.00 0.00 C ATOM 2043 O VAL B 58 -6.303 26.322 11.037 1.00 0.00 O ATOM 2044 CB VAL B 58 -7.465 28.644 9.055 1.00 0.00 C ATOM 2045 CG1 VAL B 58 -7.558 29.734 10.123 1.00 0.00 C ATOM 2046 CG2 VAL B 58 -6.034 28.617 8.524 1.00 0.00 C ATOM 0 H VAL B 58 -9.885 28.070 9.564 1.00 0.00 H new ATOM 0 HA VAL B 58 -7.507 26.538 8.859 1.00 0.00 H new ATOM 0 HB VAL B 58 -8.151 28.886 8.244 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -7.207 30.679 9.709 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -8.594 29.841 10.444 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -6.939 29.460 10.978 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.751 29.615 8.191 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -5.358 28.293 9.316 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.970 27.923 7.686 1.00 0.00 H new ATOM 2056 N THR B 59 -8.219 26.955 11.995 1.00 0.00 N ATOM 2057 CA THR B 59 -7.854 26.430 13.323 1.00 0.00 C ATOM 2058 C THR B 59 -7.940 24.901 13.391 1.00 0.00 C ATOM 2059 O THR B 59 -7.112 24.250 14.048 1.00 0.00 O ATOM 2060 CB THR B 59 -8.647 27.113 14.442 1.00 0.00 C ATOM 2061 OG1 THR B 59 -7.925 27.071 15.647 1.00 0.00 O ATOM 2062 CG2 THR B 59 -10.049 26.566 14.697 1.00 0.00 C ATOM 0 H THR B 59 -9.135 27.403 11.963 1.00 0.00 H new ATOM 0 HA THR B 59 -6.805 26.680 13.484 1.00 0.00 H new ATOM 0 HB THR B 59 -8.785 28.133 14.082 1.00 0.00 H new ATOM 0 HG1 THR B 59 -8.505 27.350 16.386 1.00 0.00 H new ATOM 0 HG21 THR B 59 -10.515 27.124 15.509 1.00 0.00 H new ATOM 0 HG22 THR B 59 -10.650 26.670 13.793 1.00 0.00 H new ATOM 0 HG23 THR B 59 -9.984 25.513 14.971 1.00 0.00 H new ATOM 2070 N LEU B 60 -8.909 24.308 12.667 1.00 0.00 N ATOM 2071 CA LEU B 60 -9.004 22.839 12.547 1.00 0.00 C ATOM 2072 C LEU B 60 -7.632 22.259 12.187 1.00 0.00 C ATOM 2073 O LEU B 60 -7.120 21.458 12.960 1.00 0.00 O ATOM 2074 CB LEU B 60 -10.059 22.380 11.531 1.00 0.00 C ATOM 2075 CG LEU B 60 -11.431 21.959 12.084 1.00 0.00 C ATOM 2076 CD1 LEU B 60 -11.444 20.738 13.013 1.00 0.00 C ATOM 2077 CD2 LEU B 60 -12.163 23.101 12.758 1.00 0.00 C ATOM 0 H LEU B 60 -9.632 24.818 12.160 1.00 0.00 H new ATOM 0 HA LEU B 60 -9.328 22.462 13.517 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -10.216 23.189 10.818 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -9.647 21.539 10.973 1.00 0.00 H new ATOM 0 HG LEU B 60 -11.956 21.655 11.178 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -12.465 20.539 13.338 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -11.057 19.870 12.479 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -10.819 20.936 13.883 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -13.125 22.748 13.130 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -11.567 23.474 13.591 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -12.325 23.904 12.039 1.00 0.00 H new ATOM 2089 N TYR B 61 -6.986 22.742 11.118 1.00 0.00 N ATOM 2090 CA TYR B 61 -5.611 22.304 10.776 1.00 0.00 C ATOM 2091 C TYR B 61 -4.563 22.805 11.781 1.00 0.00 C ATOM 2092 O TYR B 61 -3.662 22.043 12.130 1.00 0.00 O ATOM 2093 CB TYR B 61 -5.194 22.607 9.319 1.00 0.00 C ATOM 2094 CG TYR B 61 -4.139 23.694 9.128 1.00 0.00 C ATOM 2095 CD1 TYR B 61 -2.768 23.363 9.137 1.00 0.00 C ATOM 2096 CD2 TYR B 61 -4.513 25.033 8.915 1.00 0.00 C ATOM 2097 CE1 TYR B 61 -1.783 24.339 8.910 1.00 0.00 C ATOM 2098 CE2 TYR B 61 -3.528 26.021 8.708 1.00 0.00 C ATOM 2099 CZ TYR B 61 -2.161 25.680 8.704 1.00 0.00 C ATOM 2100 OH TYR B 61 -1.219 26.642 8.501 1.00 0.00 O ATOM 0 H TYR B 61 -7.381 23.429 10.476 1.00 0.00 H new ATOM 0 HA TYR B 61 -5.644 21.217 10.853 1.00 0.00 H new ATOM 0 HB2 TYR B 61 -4.821 21.686 8.872 1.00 0.00 H new ATOM 0 HB3 TYR B 61 -6.085 22.894 8.761 1.00 0.00 H new ATOM 0 HD1 TYR B 61 -2.470 22.341 9.322 1.00 0.00 H new ATOM 0 HD2 TYR B 61 -5.558 25.306 8.910 1.00 0.00 H new ATOM 0 HE1 TYR B 61 -0.739 24.062 8.894 1.00 0.00 H new ATOM 0 HE2 TYR B 61 -3.824 27.048 8.551 1.00 0.00 H new ATOM 0 HH TYR B 61 -0.436 26.246 8.063 1.00 0.00 H new ATOM 2110 N ASP B 62 -4.719 24.029 12.306 1.00 0.00 N ATOM 2111 CA ASP B 62 -3.807 24.597 13.314 1.00 0.00 C ATOM 2112 C ASP B 62 -3.618 23.672 14.529 1.00 0.00 C ATOM 2113 O ASP B 62 -2.555 23.743 15.149 1.00 0.00 O ATOM 2114 CB ASP B 62 -4.259 25.982 13.795 1.00 0.00 C ATOM 2115 CG ASP B 62 -3.196 26.673 14.668 1.00 0.00 C ATOM 2116 OD1 ASP B 62 -2.204 27.200 14.112 1.00 0.00 O ATOM 2117 OD2 ASP B 62 -3.367 26.716 15.911 1.00 0.00 O ATOM 0 H ASP B 62 -5.481 24.655 12.045 1.00 0.00 H new ATOM 0 HA ASP B 62 -2.848 24.699 12.806 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -4.481 26.609 12.932 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -5.184 25.883 14.363 1.00 0.00 H new ATOM 2122 N ARG B 63 -4.571 22.762 14.838 1.00 0.00 N ATOM 2123 CA ARG B 63 -4.292 21.672 15.805 1.00 0.00 C ATOM 2124 C ARG B 63 -4.392 20.242 15.281 1.00 0.00 C ATOM 2125 O ARG B 63 -3.665 19.402 15.796 1.00 0.00 O ATOM 2126 CB ARG B 63 -5.058 21.858 17.127 1.00 0.00 C ATOM 2127 CG ARG B 63 -4.822 23.199 17.825 1.00 0.00 C ATOM 2128 CD ARG B 63 -3.368 23.463 18.223 1.00 0.00 C ATOM 2129 NE ARG B 63 -3.026 24.887 18.066 1.00 0.00 N ATOM 2130 CZ ARG B 63 -2.199 25.632 18.766 1.00 0.00 C ATOM 2131 NH1 ARG B 63 -1.625 25.229 19.865 1.00 0.00 N ATOM 2132 NH2 ARG B 63 -1.946 26.824 18.325 1.00 0.00 N ATOM 0 H ARG B 63 -5.513 22.757 14.446 1.00 0.00 H new ATOM 0 HA ARG B 63 -3.226 21.788 15.998 1.00 0.00 H new ATOM 0 HB2 ARG B 63 -6.125 21.750 16.930 1.00 0.00 H new ATOM 0 HB3 ARG B 63 -4.777 21.056 17.809 1.00 0.00 H new ATOM 0 HG2 ARG B 63 -5.156 24.000 17.166 1.00 0.00 H new ATOM 0 HG3 ARG B 63 -5.443 23.242 18.719 1.00 0.00 H new ATOM 0 HD2 ARG B 63 -3.210 23.160 19.258 1.00 0.00 H new ATOM 0 HD3 ARG B 63 -2.703 22.856 17.608 1.00 0.00 H new ATOM 0 HE ARG B 63 -3.501 25.366 17.301 1.00 0.00 H new ATOM 0 HH11 ARG B 63 -1.809 24.292 20.223 1.00 0.00 H new ATOM 0 HH12 ARG B 63 -0.991 25.851 20.367 1.00 0.00 H new ATOM 0 HH21 ARG B 63 -2.383 27.153 17.464 1.00 0.00 H new ATOM 0 HH22 ARG B 63 -1.310 27.434 18.839 1.00 0.00 H new ATOM 2146 N PHE B 64 -5.163 19.935 14.244 1.00 0.00 N ATOM 2147 CA PHE B 64 -5.245 18.574 13.696 1.00 0.00 C ATOM 2148 C PHE B 64 -3.928 18.118 13.036 1.00 0.00 C ATOM 2149 O PHE B 64 -3.459 17.006 13.289 1.00 0.00 O ATOM 2150 CB PHE B 64 -6.399 18.514 12.694 1.00 0.00 C ATOM 2151 CG PHE B 64 -6.434 17.229 11.884 1.00 0.00 C ATOM 2152 CD1 PHE B 64 -7.050 16.071 12.390 1.00 0.00 C ATOM 2153 CD2 PHE B 64 -5.777 17.171 10.644 1.00 0.00 C ATOM 2154 CE1 PHE B 64 -7.006 14.870 11.654 1.00 0.00 C ATOM 2155 CE2 PHE B 64 -5.728 15.980 9.904 1.00 0.00 C ATOM 2156 CZ PHE B 64 -6.335 14.822 10.417 1.00 0.00 C ATOM 0 H PHE B 64 -5.748 20.614 13.757 1.00 0.00 H new ATOM 0 HA PHE B 64 -5.426 17.886 14.522 1.00 0.00 H new ATOM 0 HB2 PHE B 64 -7.341 18.621 13.231 1.00 0.00 H new ATOM 0 HB3 PHE B 64 -6.322 19.361 12.013 1.00 0.00 H new ATOM 0 HD1 PHE B 64 -7.557 16.102 13.343 1.00 0.00 H new ATOM 0 HD2 PHE B 64 -5.301 18.058 10.253 1.00 0.00 H new ATOM 0 HE1 PHE B 64 -7.488 13.984 12.040 1.00 0.00 H new ATOM 0 HE2 PHE B 64 -5.227 15.954 8.947 1.00 0.00 H new ATOM 0 HZ PHE B 64 -6.287 13.896 9.863 1.00 0.00 H new ATOM 2166 N ARG B 65 -3.313 18.974 12.204 1.00 0.00 N ATOM 2167 CA ARG B 65 -2.077 18.691 11.462 1.00 0.00 C ATOM 2168 C ARG B 65 -0.842 18.692 12.367 1.00 0.00 C ATOM 2169 O ARG B 65 0.100 17.924 12.168 1.00 0.00 O ATOM 2170 CB ARG B 65 -1.982 19.772 10.367 1.00 0.00 C ATOM 2171 CG ARG B 65 -2.926 19.568 9.175 1.00 0.00 C ATOM 2172 CD ARG B 65 -2.572 18.327 8.354 1.00 0.00 C ATOM 2173 NE ARG B 65 -1.358 18.547 7.540 1.00 0.00 N ATOM 2174 CZ ARG B 65 -0.463 17.645 7.176 1.00 0.00 C ATOM 2175 NH1 ARG B 65 -0.555 16.389 7.498 1.00 0.00 N ATOM 2176 NH2 ARG B 65 0.567 17.999 6.463 1.00 0.00 N ATOM 0 H ARG B 65 -3.675 19.911 12.025 1.00 0.00 H new ATOM 0 HA ARG B 65 -2.107 17.691 11.030 1.00 0.00 H new ATOM 0 HB2 ARG B 65 -2.192 20.743 10.816 1.00 0.00 H new ATOM 0 HB3 ARG B 65 -0.957 19.806 9.998 1.00 0.00 H new ATOM 0 HG2 ARG B 65 -3.950 19.480 9.538 1.00 0.00 H new ATOM 0 HG3 ARG B 65 -2.890 20.448 8.532 1.00 0.00 H new ATOM 0 HD2 ARG B 65 -2.416 17.480 9.022 1.00 0.00 H new ATOM 0 HD3 ARG B 65 -3.407 18.070 7.702 1.00 0.00 H new ATOM 0 HE ARG B 65 -1.192 19.502 7.224 1.00 0.00 H new ATOM 0 HH11 ARG B 65 -1.344 16.062 8.056 1.00 0.00 H new ATOM 0 HH12 ARG B 65 0.162 15.730 7.193 1.00 0.00 H new ATOM 0 HH21 ARG B 65 0.684 18.973 6.185 1.00 0.00 H new ATOM 0 HH22 ARG B 65 1.257 17.302 6.183 1.00 0.00 H new ATOM 2190 N PHE B 66 -0.892 19.564 13.366 1.00 0.00 N ATOM 2191 CA PHE B 66 0.175 19.830 14.346 1.00 0.00 C ATOM 2192 C PHE B 66 0.098 19.047 15.677 1.00 0.00 C ATOM 2193 O PHE B 66 1.040 18.333 16.024 1.00 0.00 O ATOM 2194 CB PHE B 66 0.231 21.336 14.632 1.00 0.00 C ATOM 2195 CG PHE B 66 0.730 22.185 13.479 1.00 0.00 C ATOM 2196 CD1 PHE B 66 2.098 22.186 13.144 1.00 0.00 C ATOM 2197 CD2 PHE B 66 -0.163 23.001 12.761 1.00 0.00 C ATOM 2198 CE1 PHE B 66 2.570 23.003 12.100 1.00 0.00 C ATOM 2199 CE2 PHE B 66 0.312 23.835 11.734 1.00 0.00 C ATOM 2200 CZ PHE B 66 1.677 23.832 11.398 1.00 0.00 C ATOM 0 H PHE B 66 -1.718 20.139 13.531 1.00 0.00 H new ATOM 0 HA PHE B 66 1.087 19.465 13.874 1.00 0.00 H new ATOM 0 HB2 PHE B 66 -0.767 21.676 14.910 1.00 0.00 H new ATOM 0 HB3 PHE B 66 0.876 21.504 15.494 1.00 0.00 H new ATOM 0 HD1 PHE B 66 2.787 21.558 13.690 1.00 0.00 H new ATOM 0 HD2 PHE B 66 -1.216 22.987 12.999 1.00 0.00 H new ATOM 0 HE1 PHE B 66 3.618 22.993 11.838 1.00 0.00 H new ATOM 0 HE2 PHE B 66 -0.373 24.479 11.202 1.00 0.00 H new ATOM 0 HZ PHE B 66 2.039 24.465 10.602 1.00 0.00 H new ATOM 2210 N GLU B 67 -0.973 19.223 16.460 1.00 0.00 N ATOM 2211 CA GLU B 67 -1.012 18.947 17.911 1.00 0.00 C ATOM 2212 C GLU B 67 -1.782 17.688 18.346 1.00 0.00 C ATOM 2213 O GLU B 67 -1.350 16.977 19.259 1.00 0.00 O ATOM 2214 CB GLU B 67 -1.605 20.167 18.652 1.00 0.00 C ATOM 2215 CG GLU B 67 -0.639 21.358 18.738 1.00 0.00 C ATOM 2216 CD GLU B 67 0.701 21.010 19.418 1.00 0.00 C ATOM 2217 OE1 GLU B 67 0.715 20.772 20.650 1.00 0.00 O ATOM 2218 OE2 GLU B 67 1.750 20.986 18.730 1.00 0.00 O ATOM 0 H GLU B 67 -1.861 19.570 16.098 1.00 0.00 H new ATOM 0 HA GLU B 67 0.027 18.756 18.178 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -2.516 20.484 18.144 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -1.890 19.867 19.660 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -0.442 21.730 17.733 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -1.119 22.167 19.289 1.00 0.00 H new ATOM 2225 N ASN B 68 -2.934 17.440 17.727 1.00 0.00 N ATOM 2226 CA ASN B 68 -3.902 16.395 18.106 1.00 0.00 C ATOM 2227 C ASN B 68 -3.444 14.971 17.720 1.00 0.00 C ATOM 2228 O ASN B 68 -2.962 14.763 16.582 1.00 0.00 O ATOM 2229 CB ASN B 68 -5.303 16.739 17.540 1.00 0.00 C ATOM 2230 CG ASN B 68 -5.845 18.122 17.885 1.00 0.00 C ATOM 2231 OD1 ASN B 68 -6.492 18.775 17.080 1.00 0.00 O ATOM 2232 ND2 ASN B 68 -5.608 18.619 19.078 1.00 0.00 N ATOM 2233 OXT ASN B 68 -3.591 14.058 18.564 1.00 0.00 O ATOM 0 H ASN B 68 -3.237 17.978 16.915 1.00 0.00 H new ATOM 0 HA ASN B 68 -3.963 16.384 19.194 1.00 0.00 H new ATOM 0 HB2 ASN B 68 -5.267 16.646 16.455 1.00 0.00 H new ATOM 0 HB3 ASN B 68 -6.011 15.993 17.901 1.00 0.00 H new ATOM 0 HD21 ASN B 68 -5.963 19.543 19.325 1.00 0.00 H new ATOM 0 HD22 ASN B 68 -5.069 18.081 19.757 1.00 0.00 H new