Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5j_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A N LYS 4.A O no hydrogen 3.302 N/A LEU 15.A N TYR 12.A O no hydrogen 3.033 N/A ILE 23.A N GLU 30.A O no hydrogen 2.891 N/A TYR 29.A OH GLY 26.A O no hydrogen 2.879 N/A GLU 30.A N ILE 23.A O no hydrogen 2.614 N/A LEU 34.A N ILE 85.A O no hydrogen 2.417 N/A ASN 35.A N LYS 113.A O no hydrogen 2.865 N/A LEU 38.A N ARG 81.A O no hydrogen 3.035 N/A ALA 40.A N HIS 79.A O no hydrogen 3.002 N/A ALA 46.A N ASP 42.A O no hydrogen 3.086 N/A GLU 47.A N MET 43.A O no hydrogen 3.106 N/A SER 48.A OG THR 44.A O no hydrogen 3.268 N/A TYR 49.A OH ILE 100.A O no hydrogen 2.724 N/A TYR 49.A OH SER 103.A OG no hydrogen 2.335 N/A ALA 50.A N ALA 46.A O no hydrogen 3.148 N/A HIS 54.A ND1 HIS 54.A O no hydrogen 3.013 N/A ASN 55.A N GLN 51.A O no hydrogen 2.683 N/A LEU 56.A N TYR 52.A O no hydrogen 2.604 N/A CYS 57.A N VAL 53.A O no hydrogen 2.874 N/A CYS 57.A SG VAL 53.A O no hydrogen 3.395 N/A ASN 58.A N HIS 54.A O no hydrogen 3.135 N/A SER 59.A N ASN 55.A O no hydrogen 3.398 N/A SER 59.A OG ASN 55.A O no hydrogen 2.738 N/A SER 59.A OG LEU 56.A O no hydrogen 2.853 N/A LEU 60.A N CYS 57.A O no hydrogen 2.975 N/A SER 61.A OG SER 61.A O no hydrogen 2.400 N/A ILE 62.A N CYS 57.A O no hydrogen 3.133 N/A LYS 63.A NZ SER 61.A O no hydrogen 3.352 N/A LYS 63.A NZ SER 61.A OG no hydrogen 3.067 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.742 N/A MET 70.A N GLU 80.A O no hydrogen 3.324 N/A ILE 75.A N LEU 76.A O no hydrogen 2.529 N/A HIS 79.A N ALA 40.A O no hydrogen 2.773 N/A ARG 81.A N LEU 38.A O no hydrogen 3.096 N/A ARG 81.A NH1 GLU 80.A O no hydrogen 3.488 N/A VAL 82.A N TYR 68.A O no hydrogen 2.865 N/A VAL 83.A N ILE 36.A O no hydrogen 3.056 N/A GLN 84.A N GLU 66.A O no hydrogen 2.889 N/A ILE 85.A N LEU 34.A O no hydrogen 3.179 N/A SER 86.A N LYS 63.A O no hydrogen 3.100 N/A SER 86.A OG LYS 63.A O no hydrogen 3.478 N/A SER 86.A OG GLU 65.A OE2 no hydrogen 3.373 N/A SER 89.A OG THR 91.A OG1 no hydrogen 3.305 N/A THR 91.A OG1 SER 89.A OG no hydrogen 3.305 N/A PHE 92.A N SER 89.A OG no hydrogen 3.185 N/A ALA 93.A N ALA 90.A O no hydrogen 3.485 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.861 N/A PHE 96.A N PHE 92.A O no hydrogen 2.851 N/A LEU 97.A N ALA 93.A O no hydrogen 3.419 N/A GLU 98.A N GLU 94.A O no hydrogen 3.092 N/A GLN 101.A N LEU 97.A O no hydrogen 3.135 N/A SER 102.A N GLU 98.A O no hydrogen 2.795 N/A SER 103.A OG TYR 49.A OH no hydrogen 2.335 N/A SER 103.A OG ILE 99.A O no hydrogen 3.213 N/A LEU 104.A N GLN 101.A O no hydrogen 3.502 N/A SER 111.A OG LEU 110.A O no hydrogen 2.772 N/A