Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nbt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 2.A OD1 no hydrogen 2.972 N/A GLY 6.A N ASP 2.A O no hydrogen 2.937 N/A LYS 7.A N VAL 3.A O no hydrogen 2.978 N/A ILE 9.A N LYS 5.A O no hydrogen 3.068 N/A PHE 10.A N GLY 6.A O no hydrogen 2.946 N/A VAL 11.A N LYS 7.A O no hydrogen 2.921 N/A GLN 12.A N LYS 8.A O no hydrogen 3.092 N/A LYS 13.A N ILE 9.A O no hydrogen 2.873 N/A CYS 14.A N PHE 10.A O no hydrogen 2.708 N/A ALA 15.A N PHE 10.A O no hydrogen 2.826 N/A CYS 17.A N CYS 14.A O no hydrogen 2.853 N/A HIS 18.A N CYS 14.A O no hydrogen 3.045 N/A HIS 18.A ND1 PRO 30.A O no hydrogen 2.748 N/A THR 19.A OG1 LYS 25.A O no hydrogen 2.730 N/A VAL 20.A N GLU 21.A OE1 no hydrogen 3.194 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.685 N/A GLY 24.A N GLU 21.A O no hydrogen 2.783 N/A HIS 26.A NE2 PRO 44.A O no hydrogen 2.653 N/A LYS 27.A N GLY 29.A O no hydrogen 3.039 N/A LYS 27.A NZ ALA 15.A O no hydrogen 2.726 N/A GLY 29.A N CYS 17.A O no hydrogen 2.829 N/A ASN 31.A N HIS 26.A ND1 no hydrogen 2.991 N/A ASN 31.A ND2 THR 19.A OG1 no hydrogen 2.849 N/A ASN 31.A ND2 GLU 21.A O no hydrogen 2.909 N/A LEU 32.A N THR 19.A O no hydrogen 2.746 N/A HIS 33.A N ASN 31.A OD1 no hydrogen 2.922 N/A GLY 37.A N TRP 59.A O no hydrogen 2.918 N/A ARG 38.A NH2 HIS 33.A O no hydrogen 3.503 N/A THR 40.A N ILE 57.A O no hydrogen 2.983 N/A THR 40.A OG1 ASN 52.A O no hydrogen 3.066 N/A GLN 42.A NE2 THR 40.A O no hydrogen 3.059 N/A ALA 43.A N TYR 48.A OH no hydrogen 3.157 N/A PHE 46.A N ALA 43.A O no hydrogen 3.386 N/A ASN 52.A N THR 49.A OG1 no hydrogen 3.078 N/A ASN 52.A ND2 ASN 52.A O no hydrogen 2.682 N/A LYS 53.A N THR 49.A O no hydrogen 2.842 N/A LYS 53.A NZ ASN 54.A OD1 no hydrogen 2.770 N/A ASN 54.A N ASP 50.A O no hydrogen 2.853 N/A ASN 54.A N ALA 51.A O no hydrogen 3.202 N/A LYS 55.A NZ TYR 74.A O no hydrogen 2.975 N/A TRP 59.A N ARG 38.A O no hydrogen 2.819 N/A LYS 60.A N THR 63.A OG1 no hydrogen 2.713 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.523 N/A THR 63.A OG1 THR 58.A O no hydrogen 2.864 N/A THR 63.A OG1 LYS 60.A O no hydrogen 2.926 N/A LEU 64.A N LYS 60.A O no hydrogen 2.748 N/A MET 65.A N GLU 61.A O no hydrogen 2.838 N/A GLU 66.A N GLU 62.A O no hydrogen 3.215 N/A TYR 67.A N THR 63.A O no hydrogen 2.885 N/A LEU 68.A N LEU 64.A O no hydrogen 2.886 N/A GLU 69.A N GLU 66.A O no hydrogen 3.358 N/A ASN 70.A N TYR 67.A O no hydrogen 2.980 N/A LYS 73.A N ASN 70.A OD1 no hydrogen 3.065 N/A TYR 74.A N ASN 70.A O no hydrogen 2.983 N/A ILE 75.A N PRO 71.A O no hydrogen 2.781 N/A THR 78.A N ILE 75.A O no hydrogen 2.978 N/A ARG 91.A N LYS 87.A O no hydrogen 3.104 N/A ARG 91.A NE ILE 85.A O no hydrogen 2.884 N/A ARG 91.A NH2 LYS 86.A O no hydrogen 3.007 N/A GLU 92.A N LYS 88.A O no hydrogen 2.888 N/A ASP 93.A N THR 89.A O no hydrogen 2.971 N/A LEU 94.A N GLU 90.A O no hydrogen 2.884 N/A ILE 95.A N ARG 91.A O no hydrogen 2.846 N/A ALA 96.A N GLU 92.A O no hydrogen 2.872 N/A TYR 97.A N ASP 93.A O no hydrogen 3.099 N/A LEU 98.A N LEU 94.A O no hydrogen 2.948 N/A LYS 99.A N ILE 95.A O no hydrogen 2.929 N/A LYS 100.A N ALA 96.A O no hydrogen 3.213 N/A ALA 101.A N TYR 97.A O no hydrogen 2.703 N/A THR 102.A N LEU 98.A O no hydrogen 3.057 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.571 N/A ASN 103.A N LYS 100.A O no hydrogen 3.079 N/A