Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uw1_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ILE 58.A O no hydrogen 3.169 N/A LEU 5.A N ILE 58.A O no hydrogen 2.867 N/A GLY 7.A N VAL 56.A O no hydrogen 2.947 N/A LYS 8.A N LEU 21.A O no hydrogen 3.343 N/A LYS 8.A NZ VAL 9.A O no hydrogen 2.875 N/A VAL 9.A N ASP 54.A O no hydrogen 2.928 N/A VAL 10.A N VAL 19.A O no hydrogen 2.828 N/A SER 17.A OG ASP 15.A O no hydrogen 2.868 N/A ILE 18.A N ALA 43.A O no hydrogen 3.112 N/A VAL 19.A N SER 11.A O no hydrogen 3.126 N/A VAL 20.A N LEU 41.A O no hydrogen 3.066 N/A LEU 21.A N LYS 8.A O no hydrogen 2.807 N/A ILE 22.A N THR 39.A O no hydrogen 2.864 N/A ARG 24.A N ARG 37.A O no hydrogen 2.957 N/A VAL 26.A N ILE 35.A O no hydrogen 2.923 N/A HIS 28.A N LYS 33.A O no hydrogen 2.937 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.996 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.111 N/A GLY 32.A N HIS 28.A O no hydrogen 3.102 N/A ILE 35.A N VAL 26.A O no hydrogen 2.721 N/A ARG 37.A N ARG 24.A O no hydrogen 2.822 N/A ARG 37.A NE ARG 36.A O no hydrogen 3.436 N/A SER 38.A OG GLU 23.A OE1 no hydrogen 3.150 N/A THR 39.A N ILE 22.A O no hydrogen 2.980 N/A LEU 41.A N VAL 20.A O no hydrogen 3.069 N/A HIS 42.A ND1 THR 67.A OG1 no hydrogen 2.973 N/A ALA 43.A N ILE 18.A O no hydrogen 2.869 N/A HIS 44.A N TRP 70.A O no hydrogen 2.702 N/A ASP 45.A N LYS 16.A O no hydrogen 2.935 N/A VAL 49.A N ASP 45.A OD1 no hydrogen 3.401 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.804 N/A LYS 51.A NZ ASN 48.A O no hydrogen 2.459 N/A LYS 51.A NZ ALA 50.A O no hydrogen 3.109 N/A GLY 53.A N VAL 9.A O no hydrogen 2.989 N/A VAL 55.A N GLU 77.A O no hydrogen 3.021 N/A VAL 56.A N GLY 7.A O no hydrogen 2.871 N/A THR 57.A N GLU 74.A O no hydrogen 3.116 N/A ILE 58.A N LEU 5.A O no hydrogen 2.892 N/A LYS 59.A N THR 71.A O no hydrogen 2.900 N/A GLU 60.A N ARG 3.A O no hydrogen 2.973 N/A SER 61.A N ALA 69.A O no hydrogen 2.986 N/A SER 61.A OG ARG 62.A O no hydrogen 3.007 N/A SER 61.A OG ALA 69.A O no hydrogen 3.287 N/A ILE 64.A N LYS 68.A O no hydrogen 3.041 N/A SER 65.A N LYS 68.A O no hydrogen 3.469 N/A THR 67.A N SER 65.A OG no hydrogen 3.310 N/A THR 67.A OG1 HIS 42.A ND1 no hydrogen 2.973 N/A LYS 68.A NZ SER 17.A OG no hydrogen 3.359 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.982 N/A THR 71.A N LYS 59.A O no hydrogen 2.921 N/A THR 71.A OG1 HIS 44.A O no hydrogen 3.486 N/A LEU 72.A N HIS 44.A O no hydrogen 2.808 N/A VAL 73.A N THR 57.A O no hydrogen 2.886 N/A VAL 76.A N VAL 55.A O no hydrogen 2.818 N/A GLU 77.A N VAL 55.A O no hydrogen 3.183 N/A ALA 79.A N ASP 54.A OD1 no hydrogen 2.697 N/A