Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yey_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ASN 3.A O no hydrogen 2.964 N/A ILE 8.A N LYS 4.A O no hydrogen 3.099 N/A ASP 9.A N THR 5.A O no hydrogen 3.300 N/A VAL 10.A N GLN 6.A O no hydrogen 3.357 N/A ILE 11.A N LEU 7.A O no hydrogen 2.987 N/A ALA 12.A N ILE 8.A O no hydrogen 2.786 N/A GLU 13.A N ASP 9.A O no hydrogen 2.938 N/A LYS 14.A N VAL 10.A O no hydrogen 2.855 N/A ALA 15.A N ILE 11.A O no hydrogen 2.919 N/A GLU 16.A N GLU 13.A O no hydrogen 3.190 N/A LEU 17.A N ALA 12.A O no hydrogen 3.028 N/A SER 18.A OG THR 20.A OG1 no hydrogen 3.091 N/A THR 20.A OG1 SER 18.A OG no hydrogen 3.091 N/A GLN 21.A N SER 18.A OG no hydrogen 3.271 N/A ALA 22.A N SER 18.A O no hydrogen 2.757 N/A LYS 23.A N LYS 19.A O no hydrogen 2.962 N/A ALA 24.A N THR 20.A O no hydrogen 3.231 N/A ALA 25.A N GLN 21.A O no hydrogen 2.915 N/A LEU 26.A N ALA 22.A O no hydrogen 3.078 N/A GLU 27.A N LYS 23.A O no hydrogen 2.900 N/A SER 28.A N ALA 24.A O no hydrogen 2.806 N/A SER 28.A OG ALA 24.A O no hydrogen 2.597 N/A THR 29.A N ALA 25.A O no hydrogen 2.980 N/A THR 29.A OG1 ALA 25.A O no hydrogen 2.771 N/A LEU 30.A N LEU 26.A O no hydrogen 3.147 N/A ALA 31.A N GLU 27.A O no hydrogen 3.004 N/A ALA 32.A N SER 28.A O no hydrogen 2.914 N/A ILE 33.A N THR 29.A O no hydrogen 2.904 N/A THR 34.A N LEU 30.A O no hydrogen 3.026 N/A THR 34.A OG1 LEU 30.A O no hydrogen 2.673 N/A GLU 35.A N ALA 31.A O no hydrogen 2.792 N/A SER 36.A N ALA 32.A O no hydrogen 2.894 N/A SER 36.A OG ASP 41.A O no hydrogen 2.880 N/A SER 36.A OG ASP 41.A OD2 no hydrogen 3.198 N/A LEU 37.A N ILE 33.A O no hydrogen 2.975 N/A LYS 38.A N THR 34.A O no hydrogen 2.843 N/A LYS 38.A NZ GLU 35.A OE1 no hydrogen 3.356 N/A GLU 39.A N GLU 35.A O no hydrogen 3.078 N/A GLY 40.A N LEU 37.A O no hydrogen 2.980 N/A VAL 43.A N PHE 51.A O no hydrogen 2.660 N/A LEU 45.A N GLY 49.A O no hydrogen 2.860 N/A GLY 49.A N LEU 45.A O no hydrogen 2.753 N/A THR 50.A N VAL 63.A O no hydrogen 2.724 N/A PHE 51.A N VAL 43.A O no hydrogen 2.789 N/A LYS 52.A N ALA 61.A O no hydrogen 2.843 N/A ASN 54.A N VAL 59.A O no hydrogen 2.763 N/A VAL 59.A N ASN 54.A O no hydrogen 2.810 N/A ALA 61.A N LYS 52.A O no hydrogen 2.780 N/A VAL 63.A N THR 50.A O no hydrogen 2.908 N/A SER 64.A OG GLY 65.A O no hydrogen 3.306 N/A GLY 65.A N PHE 48.A O no hydrogen 2.774 N/A LYS 66.A NZ ASP 70.A OD2 no hydrogen 2.798 N/A LEU 68.A N GLY 47.A O no hydrogen 3.365 N/A LEU 68.A N GLY 65.A O no hydrogen 3.050 N/A LYS 69.A N GLY 65.A O no hydrogen 3.281 N/A LYS 69.A NZ SER 64.A O no hydrogen 3.502 N/A ASP 70.A N LYS 66.A O no hydrogen 2.864 N/A ALA 71.A N ALA 67.A O no hydrogen 3.032 N/A LYS 73.A N LYS 69.A O no hydrogen 3.226 N/A