Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4roj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 1.A OD1 no hydrogen 3.245 N/A THR 3.A OG1 ASP 1.A OD1 no hydrogen 2.742 N/A TYR 5.A N TYR 2.A O no hydrogen 2.960 N/A PHE 8.A N TYR 5.A O no hydrogen 2.991 N/A ALA 9.A N ILE 31.A O no hydrogen 2.877 N/A THR 17.A N GLU 13.A O no hydrogen 3.054 N/A THR 17.A OG1 GLU 13.A O no hydrogen 2.898 N/A ASP 18.A N ARG 14.A O no hydrogen 2.869 N/A ASN 19.A N GLN 15.A O no hydrogen 2.934 N/A LEU 20.A N GLN 16.A O no hydrogen 2.968 N/A LEU 21.A N THR 17.A O no hydrogen 2.909 N/A LYS 22.A N ASP 18.A O no hydrogen 2.984 N/A SER 23.A OG LEU 20.A O no hydrogen 3.305 N/A HIS 24.A N LEU 21.A O no hydrogen 2.877 N/A HIS 24.A ND1 LEU 20.A O no hydrogen 3.051 N/A GLY 27.A N LYS 46.A O no hydrogen 2.733 N/A THR 28.A N ALA 25.A O no hydrogen 2.983 N/A THR 28.A OG1 ALA 25.A O no hydrogen 2.663 N/A TYR 29.A N TYR 99.A O no hydrogen 2.974 N/A LEU 30.A N SER 44.A O no hydrogen 2.898 N/A ILE 31.A N TRP 7.A O no hydrogen 2.804 N/A ARG 32.A N ALA 42.A O no hydrogen 2.911 N/A ARG 32.A NE SER 44.A OG no hydrogen 2.945 N/A ARG 32.A NH2 HIS 53.A ND1 no hydrogen 3.106 N/A GLU 33.A N GLY 10.A O no hydrogen 2.820 N/A ARG 34.A N ARG 40.A O no hydrogen 2.598 N/A ARG 34.A NH1 GLU 39.A O no hydrogen 2.686 N/A ARG 34.A NH1 GLU 39.A OE2 no hydrogen 3.045 N/A GLU 37.A N ARG 34.A O no hydrogen 3.135 N/A ALA 42.A N ARG 32.A O no hydrogen 2.855 N/A ILE 43.A N ILE 54.A O no hydrogen 2.861 N/A SER 44.A N LEU 30.A O no hydrogen 2.942 N/A SER 44.A OG HIS 53.A ND1 no hydrogen 2.945 N/A ILE 45.A N LYS 52.A O no hydrogen 2.939 N/A LYS 46.A N THR 28.A O no hydrogen 2.888 N/A LYS 46.A NZ LYS 22.A O no hydrogen 2.983 N/A LYS 46.A NZ HIS 24.A O no hydrogen 2.954 N/A PHE 47.A N GLU 50.A O no hydrogen 2.794 N/A GLU 50.A N PHE 47.A O no hydrogen 3.033 N/A LYS 52.A N ILE 45.A O no hydrogen 2.725 N/A LYS 52.A NZ GLU 50.A OE1 no hydrogen 3.283 N/A HIS 53.A ND1 SER 44.A OG no hydrogen 2.945 N/A HIS 53.A NE2 ASP 18.A OD1 no hydrogen 2.692 N/A ILE 54.A N ILE 43.A O no hydrogen 2.760 N/A VAL 56.A N PHE 41.A O no hydrogen 2.847 N/A VAL 57.A N HIS 64.A O no hydrogen 2.829 N/A LYS 59.A N TRP 62.A O no hydrogen 3.026 N/A LYS 59.A NZ GLU 67.A OE2 no hydrogen 3.565 N/A TRP 62.A N LYS 59.A O no hydrogen 3.132 N/A ILE 63.A N PHE 71.A O no hydrogen 2.893 N/A HIS 64.A N VAL 57.A O no hydrogen 2.910 N/A ALA 68.A N THR 66.A OG1 no hydrogen 3.122 N/A LYS 69.A N THR 66.A O no hydrogen 3.082 N/A PHE 71.A N ILE 63.A O no hydrogen 2.900 N/A SER 73.A OG GLU 76.A OE2 no hydrogen 2.658 N/A GLU 76.A N SER 73.A OG no hydrogen 3.236 N/A LEU 77.A N SER 73.A O no hydrogen 3.097 N/A VAL 78.A N LEU 74.A O no hydrogen 2.914 N/A GLU 79.A N LEU 75.A O no hydrogen 2.823 N/A TYR 80.A N GLU 76.A O no hydrogen 2.904 N/A TYR 80.A OH GLU 88.A OE1 no hydrogen 2.513 N/A TYR 80.A OH GLU 88.A OE2 no hydrogen 3.184 N/A TYR 81.A N LEU 77.A O no hydrogen 3.194 N/A GLN 82.A N VAL 78.A O no hydrogen 2.955 N/A GLN 82.A NE2 TYR 29.A OH no hydrogen 3.084 N/A CYS 83.A N TYR 80.A O no hydrogen 3.076 N/A HIS 84.A N TYR 80.A O no hydrogen 2.978 N/A HIS 84.A ND1 TYR 80.A O no hydrogen 2.847 N/A SER 85.A OG ASP 94.A OD1 no hydrogen 2.610 N/A LEU 86.A N THR 95.A O no hydrogen 2.903 N/A LYS 87.A N SER 85.A OG no hydrogen 3.065 N/A GLU 88.A N SER 85.A O no hydrogen 3.422 N/A SER 89.A N LEU 86.A O no hydrogen 2.966 N/A PHE 90.A N LEU 86.A O no hydrogen 2.872 N/A LEU 93.A N PHE 90.A O no hydrogen 3.094 N/A THR 95.A N LEU 93.A O no hydrogen 2.975 N/A THR 95.A OG1 THR 96.A O no hydrogen 2.703 N/A LEU 97.A N TYR 81.A O no hydrogen 2.861 N/A LYS 98.A N GLY 27.A O no hydrogen 3.196 N/A TYR 99.A N GLY 27.A O no hydrogen 3.034 N/A TYR 101.A N TYR 29.A O no hydrogen 2.896 N/A LYS 102.A N PRO 6.A O no hydrogen 3.253 N/A LYS 102.A NZ PHE 8.A O no hydrogen 3.434 N/A SER 103.A N PRO 100.A O no hydrogen 2.899 N/A