Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fjg_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 2.856 N/A LEU 5.A N ILE 58.A O no hydrogen 2.658 N/A GLY 7.A N VAL 56.A O no hydrogen 3.196 N/A VAL 8.A N LEU 21.A O no hydrogen 3.143 N/A VAL 9.A N ASP 54.A O no hydrogen 2.930 N/A VAL 10.A N THR 19.A O no hydrogen 2.836 N/A LYS 13.A N SER 11.A OG no hydrogen 3.377 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 3.232 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.136 N/A VAL 18.A N ALA 43.A O no hydrogen 2.862 N/A THR 19.A N SER 11.A O no hydrogen 2.927 N/A VAL 20.A N TYR 41.A O no hydrogen 2.772 N/A LEU 21.A N VAL 8.A O no hydrogen 2.722 N/A VAL 22.A N LYS 39.A O no hydrogen 2.711 N/A ARG 24.A N ARG 37.A O no hydrogen 2.820 N/A HIS 28.A N LYS 33.A O no hydrogen 2.887 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.872 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.938 N/A GLY 32.A N HIS 28.A O no hydrogen 2.836 N/A LYS 33.A N TYR 31.A O no hydrogen 2.725 N/A ILE 35.A N PHE 26.A O no hydrogen 2.720 N/A ARG 37.A NE LYS 36.A O no hydrogen 3.010 N/A LYS 39.A N VAL 22.A O no hydrogen 2.833 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.257 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 3.032 N/A TYR 41.A N VAL 20.A O no hydrogen 2.848 N/A ALA 43.A N VAL 18.A O no hydrogen 2.836 N/A HIS 44.A N PHE 70.A O no hydrogen 2.948 N/A HIS 44.A ND1 LYS 16.A O no hydrogen 3.112 N/A ASP 45.A N LYS 16.A O no hydrogen 2.666 N/A GLU 48.A N ASP 45.A O no hydrogen 3.094 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 2.869 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 2.905 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.580 N/A GLY 53.A N VAL 9.A O no hydrogen 3.071 N/A ASP 54.A N LYS 51.A O no hydrogen 3.070 N/A VAL 55.A N GLU 77.A O no hydrogen 2.977 N/A GLU 57.A N ARG 74.A O no hydrogen 2.855 N/A ILE 58.A N LEU 5.A O no hydrogen 2.565 N/A ILE 59.A N ARG 71.A O no hydrogen 2.785 N/A GLU 60.A N LYS 3.A O no hydrogen 2.808 N/A SER 61.A N ARG 69.A O no hydrogen 2.829 N/A SER 61.A OG ILE 59.A O no hydrogen 3.166 N/A ILE 64.A N LYS 68.A O no hydrogen 3.066 N/A SER 65.A OG LYS 66.A O no hydrogen 2.591 N/A LYS 68.A N SER 65.A O no hydrogen 3.063 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.246 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 3.078 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.061 N/A ARG 71.A N ILE 59.A O no hydrogen 2.902 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.674 N/A VAL 72.A N HIS 44.A O no hydrogen 3.314 N/A LEU 73.A N GLU 57.A O no hydrogen 2.723 N/A ARG 74.A NH1 LEU 75.A O no hydrogen 3.171 N/A VAL 76.A N VAL 55.A O no hydrogen 2.641 N/A GLU 77.A N VAL 55.A O no hydrogen 3.396 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.177 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 2.958 N/A ARG 80.A NH1 GLU 77.A OE1 no hydrogen 3.113 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.102 N/A ARG 80.A NH2 ASP 82.A OD1 no hydrogen 3.282 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.686 N/A LEU 83.A N ARG 80.A O no hydrogen 3.259 N/A GLU 85.A N MET 81.A O no hydrogen 2.380 N/A LYS 86.A N ASP 82.A O no hydrogen 3.441 N/A TYR 87.A N LEU 83.A O no hydrogen 3.377 N/A LEU 88.A N VAL 84.A O no hydrogen 2.948 N/A ILE 89.A N GLU 85.A O no hydrogen 2.992 N/A ARG 90.A N LYS 86.A O no hydrogen 2.932 N/A ARG 91.A N TYR 87.A O no hydrogen 2.954 N/A ARG 91.A NH2 TYR 87.A OH no hydrogen 3.090 N/A GLN 92.A N LEU 88.A O no hydrogen 2.731 N/A ASN 93.A N ILE 89.A O no hydrogen 2.930 N/A TYR 94.A N ARG 91.A O no hydrogen 2.782 N/A SER 96.A OG ASN 93.A O no hydrogen 2.542 N/A SER 98.A N SER 96.A O no hydrogen 2.627 N/A LYS 99.A N SER 98.A OG no hydrogen 2.516 N/A