Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5flm_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N CYS 41.A O no hydrogen 3.521 N/A CYS 6.A N ASN 11.A O no hydrogen 2.838 N/A LEU 13.A N ARG 4.A O no hydrogen 3.473 N/A LYS 16.A N LEU 25.A O no hydrogen 2.874 N/A ASP 18.A N ILE 23.A O no hydrogen 2.914 N/A LEU 25.A N LYS 16.A O no hydrogen 2.895 N/A TYR 26.A N GLN 35.A O no hydrogen 2.875 N/A ALA 27.A N TYR 14.A O no hydrogen 2.927 N/A CYS 28.A N TYR 33.A O no hydrogen 3.307 N/A CYS 31.A SG GLU 8.A OE1 no hydrogen 3.464 N/A TYR 33.A OH GLN 35.A OE1 no hydrogen 2.814 N/A GLN 35.A N TYR 26.A O no hydrogen 2.941 N/A ALA 37.A N LEU 24.A O no hydrogen 2.840 N/A ASN 45.A ND2 TYR 43.A OH no hydrogen 3.175 N/A HIS 49.A ND1 ILE 47.A O no hydrogen 2.803 N/A THR 55.A N ASP 52.A O no hydrogen 3.472 N/A THR 55.A OG1 ASP 52.A O no hydrogen 2.851 N/A GLN 56.A N GLU 53.A O no hydrogen 2.891 N/A VAL 61.A N ILE 58.A O no hydrogen 3.422 N/A SER 62.A N ALA 59.A O no hydrogen 2.921 N/A SER 62.A OG ALA 59.A O no hydrogen 2.793 N/A GLN 63.A N ASP 60.A O no hydrogen 2.929 N/A ASP 64.A N VAL 61.A O no hydrogen 3.255 N/A THR 66.A N ASP 64.A OD1 no hydrogen 3.193 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 2.835 N/A THR 66.A OG1 ASP 64.A OD2 no hydrogen 2.670 N/A THR 70.A N ALA 83.A O no hydrogen 2.886 N/A CYS 75.A N HIS 80.A O no hydrogen 3.009 N/A ALA 83.A N THR 70.A O no hydrogen 2.928 N/A VAL 84.A N VAL 102.A O no hydrogen 2.911 N/A PHE 85.A N PRO 68.A O no hydrogen 3.116 N/A PHE 86.A N TYR 100.A O no hydrogen 2.919 N/A SER 90.A OG ALA 91.A O no hydrogen 3.108 N/A TYR 100.A N PHE 86.A O no hydrogen 2.857 N/A TYR 100.A OH GLU 53.A OE1 no hydrogen 3.328 N/A VAL 102.A N VAL 84.A O no hydrogen 2.888 N/A CYS 103.A N HIS 110.A O no hydrogen 3.096 N/A CYS 103.A SG THR 104.A O no hydrogen 3.070 N/A THR 104.A N GLU 82.A O no hydrogen 3.434 N/A HIS 110.A NE2 GLN 76.A OE1 no hydrogen 2.598 N/A ARG 111.A NE LEU 54.A O no hydrogen 2.760 N/A