Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cjs_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 62.A OD2 no hydrogen 2.803 N/A VAL 5.A N ILE 59.A O no hydrogen 2.812 N/A ALA 6.A N ILE 59.A O no hydrogen 3.299 N/A VAL 8.A N ILE 57.A O no hydrogen 2.789 N/A LEU 10.A N VAL 55.A O no hydrogen 2.894 N/A LEU 12.A N VAL 53.A O no hydrogen 3.044 N/A ALA 14.A N ALA 51.A O no hydrogen 2.811 N/A GLY 15.A N THR 45.A OG1 no hydrogen 2.858 N/A LYS 16.A N PRO 13.A O no hydrogen 3.089 N/A LYS 16.A NZ ALA 14.A O no hydrogen 2.848 N/A ALA 17.A N ASN 42.A OD1 no hydrogen 2.870 N/A ALA 20.A N THR 18.A OG1 no hydrogen 3.167 N/A GLY 24.A N ALA 20.A O no hydrogen 3.337 N/A ALA 26.A N PRO 22.A O no hydrogen 3.034 N/A LEU 27.A N VAL 23.A O no hydrogen 3.031 N/A GLY 28.A N GLY 24.A O no hydrogen 2.753 N/A GLN 29.A N PRO 25.A O no hydrogen 3.148 N/A HIS 30.A N LEU 27.A O no hydrogen 3.088 N/A GLY 31.A N GLY 28.A O no hydrogen 2.919 N/A ALA 32.A N LEU 27.A O no hydrogen 3.223 N/A GLU 36.A N ASN 33.A OD1 no hydrogen 2.927 N/A PHE 37.A N ASN 33.A O no hydrogen 3.057 N/A VAL 38.A N ILE 34.A O no hydrogen 2.911 N/A LYS 39.A N MET 35.A O no hydrogen 2.928 N/A ALA 40.A N GLU 36.A O no hydrogen 2.957 N/A PHE 41.A N PHE 37.A O no hydrogen 2.770 N/A ASN 42.A N VAL 38.A O no hydrogen 2.908 N/A ASN 42.A ND2 ALA 17.A O no hydrogen 3.028 N/A ALA 43.A N LYS 39.A O no hydrogen 2.937 N/A ALA 44.A N ALA 40.A O no hydrogen 2.882 N/A THR 45.A N ASN 42.A O no hydrogen 3.356 N/A THR 45.A OG1 PHE 41.A O no hydrogen 2.761 N/A ALA 46.A N ASN 42.A O no hydrogen 2.752 N/A MET 48.A N THR 45.A O no hydrogen 2.940 N/A VAL 53.A N LEU 12.A O no hydrogen 2.763 N/A VAL 55.A N LEU 10.A O no hydrogen 2.955 N/A GLU 56.A N VAL 68.A O no hydrogen 2.919 N/A ILE 57.A N VAL 8.A O no hydrogen 2.820 N/A THR 58.A N THR 66.A O no hydrogen 2.877 N/A ILE 59.A N ALA 6.A O no hydrogen 2.851 N/A TYR 60.A N SER 64.A O no hydrogen 2.940 N/A TYR 60.A OH THR 66.A OG1 no hydrogen 2.744 N/A ALA 61.A N LYS 3.A O no hydrogen 2.777 N/A ARG 63.A N TYR 60.A O no hydrogen 2.836 N/A SER 64.A N ASP 62.A OD1 no hydrogen 3.058 N/A SER 64.A OG ASP 62.A OD1 no hydrogen 2.624 N/A SER 64.A OG ASP 62.A OD2 no hydrogen 3.476 N/A THR 66.A N THR 58.A O no hydrogen 2.978 N/A THR 66.A OG1 TYR 60.A OH no hydrogen 2.744 N/A VAL 68.A N GLU 56.A O no hydrogen 2.990 N/A LYS 70.A N PRO 54.A O no hydrogen 3.050 N/A