Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jbm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASN 2.A OD1 no hydrogen 3.014 N/A ARG 5.A N ASN 2.A O no hydrogen 2.791 N/A ASP 8.A N ARG 5.A O no hydrogen 3.013 N/A ALA 9.A N PRO 6.A O no hydrogen 3.010 N/A LEU 10.A N LEU 7.A O no hydrogen 2.747 N/A GLY 11.A N LEU 7.A O no hydrogen 3.337 N/A ASN 12.A N ASP 8.A O no hydrogen 2.947 N/A SER 13.A N LEU 10.A O no hydrogen 2.776 N/A SER 13.A OG ALA 9.A O no hydrogen 3.206 N/A LEU 14.A N GLY 11.A O no hydrogen 3.290 N/A ASN 15.A N LEU 32.A O no hydrogen 2.710 N/A SER 16.A N SER 13.A O no hydrogen 2.847 N/A VAL 18.A N GLY 30.A O no hydrogen 2.853 N/A ILE 19.A N SER 72.A O no hydrogen 2.758 N/A ILE 20.A N PHE 28.A O no hydrogen 2.743 N/A LYS 21.A N TYR 70.A O no hydrogen 2.898 N/A LYS 21.A NZ LEU 22.A O no hydrogen 3.519 N/A LYS 21.A NZ ARG 26.A O no hydrogen 3.209 N/A LEU 22.A N ARG 26.A O no hydrogen 2.769 N/A LYS 23.A N ASN 67.A O no hydrogen 3.344 N/A LYS 23.A NZ ASP 66.A O no hydrogen 3.375 N/A ARG 26.A N GLY 24.A O no hydrogen 2.360 N/A ARG 26.A NE GLU 48.A OE2 no hydrogen 3.096 N/A ARG 26.A NH2 GLU 48.A OE2 no hydrogen 3.005 N/A GLU 27.A N LEU 49.A O no hydrogen 3.417 N/A PHE 28.A N ILE 20.A O no hydrogen 2.828 N/A ARG 29.A N GLU 47.A O no hydrogen 2.989 N/A ARG 29.A NE GLU 27.A OE2 no hydrogen 2.938 N/A ARG 29.A NH2 GLU 27.A OE2 no hydrogen 2.940 N/A GLY 30.A N VAL 18.A O no hydrogen 3.221 N/A VAL 31.A N ASN 44.A O no hydrogen 2.884 N/A LEU 32.A N SER 16.A O no hydrogen 2.984 N/A LYS 33.A N VAL 42.A O no hydrogen 2.711 N/A LYS 33.A NZ ASN 15.A OD1 no hydrogen 3.044 N/A SER 34.A N VAL 42.A O no hydrogen 3.382 N/A ASP 36.A N ASN 40.A O no hydrogen 2.971 N/A HIS 38.A N ASP 36.A OD1 no hydrogen 2.882 N/A MET 39.A N ASP 36.A O no hydrogen 2.981 N/A ASN 40.A N ASP 36.A OD1 no hydrogen 2.963 N/A LEU 41.A N ILE 63.A O no hydrogen 2.928 N/A VAL 42.A N SER 34.A O no hydrogen 2.857 N/A LEU 43.A N VAL 61.A O no hydrogen 2.832 N/A ASN 44.A N VAL 31.A O no hydrogen 2.931 N/A ALA 46.A N GLY 59.A O no hydrogen 3.051 N/A GLU 47.A N ARG 29.A O no hydrogen 2.732 N/A GLU 48.A N ARG 56.A O no hydrogen 2.856 N/A LEU 49.A N GLU 27.A O no hydrogen 2.996 N/A GLU 50.A N GLU 53.A O no hydrogen 3.106 N/A GLU 53.A N GLU 50.A O no hydrogen 3.095 N/A THR 55.A N GLU 48.A O no hydrogen 2.741 N/A ARG 56.A N GLU 48.A O no hydrogen 3.386 N/A LEU 58.A N ALA 46.A O no hydrogen 2.846 N/A THR 60.A OG1 ASN 44.A OD1 no hydrogen 2.780 N/A VAL 61.A N LEU 43.A O no hydrogen 2.790 N/A ILE 63.A N LEU 41.A O no hydrogen 2.818 N/A ASN 67.A N ARG 64.A O no hydrogen 3.301 N/A ILE 68.A N GLY 65.A O no hydrogen 2.964 N/A VAL 69.A N LYS 21.A O no hydrogen 2.820 N/A SER 72.A N ILE 19.A O no hydrogen 3.067 N/A ARG 73.A NH2 ASN 12.A O no hydrogen 2.936 N/A GLY 74.A N PRO 17.A O no hydrogen 3.008 N/A