Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fl4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N ASN 38.A OD1 no hydrogen 3.313 N/A GLY 3.A N ASN 38.A O no hydrogen 2.958 N/A ASP 4.A N HIS 1.A O no hydrogen 2.961 N/A VAL 5.A N GLY 3.A O no hydrogen 2.806 N/A ASN 6.A N ASP 15.A OD1 no hydrogen 2.874 N/A ASN 6.A ND2 ASP 8.A OD2 no hydrogen 3.547 N/A ASP 7.A N ASP 4.A O no hydrogen 2.768 N/A ASP 8.A N ASP 4.A OD1 no hydrogen 3.409 N/A ASP 8.A N ASP 4.A OD2 no hydrogen 2.830 N/A GLY 9.A N ASP 4.A OD2 no hydrogen 2.462 N/A LYS 10.A N ASP 8.A OD1 no hydrogen 2.975 N/A ASN 12.A N ASP 15.A OD2 no hydrogen 2.987 N/A THR 14.A N ASN 12.A OD1 no hydrogen 3.154 N/A ASP 15.A N ASN 12.A O no hydrogen 2.762 N/A LEU 16.A N ASN 12.A O no hydrogen 3.444 N/A THR 17.A N SER 13.A O no hydrogen 3.162 N/A THR 17.A OG1 SER 13.A O no hydrogen 3.234 N/A LEU 18.A N THR 14.A O no hydrogen 3.062 N/A LEU 19.A N ASP 15.A O no hydrogen 2.764 N/A LYS 20.A N LEU 16.A O no hydrogen 3.003 N/A ARG 21.A N THR 17.A O no hydrogen 3.124 N/A TYR 22.A N LEU 18.A O no hydrogen 2.801 N/A VAL 23.A N LEU 19.A O no hydrogen 2.804 N/A LEU 24.A N LYS 20.A O no hydrogen 3.195 N/A LYS 25.A N TYR 22.A O no hydrogen 2.628 N/A ALA 26.A N ARG 21.A O no hydrogen 2.808 N/A VAL 27.A N ARG 21.A O no hydrogen 3.315 N/A SER 32.A OG ASP 7.A OD2 no hydrogen 3.371 N/A ALA 35.A N SER 32.A OG no hydrogen 3.115 N/A GLU 36.A N SER 32.A O no hydrogen 3.396 N/A ASN 38.A N LYS 34.A O no hydrogen 2.768 N/A ASN 38.A ND2 ASP 4.A O no hydrogen 3.132 N/A ALA 39.A N ALA 35.A O no hydrogen 2.870 N/A ASP 40.A N LYS 37.A O no hydrogen 3.090 N/A VAL 41.A N ASP 51.A OD1 no hydrogen 2.723 N/A ARG 43.A N ASP 40.A O no hydrogen 3.097 N/A ASP 44.A N ASP 40.A OD1 no hydrogen 3.436 N/A GLY 45.A N ASP 40.A OD2 no hydrogen 2.742 N/A ASN 48.A N ASP 51.A OD2 no hydrogen 2.973 N/A SER 50.A N ASN 48.A OD1 no hydrogen 2.963 N/A VAL 52.A N ASN 48.A O no hydrogen 3.309 N/A THR 53.A N SER 49.A O no hydrogen 3.303 N/A THR 53.A OG1 SER 49.A O no hydrogen 3.396 N/A ILE 54.A N SER 50.A O no hydrogen 2.815 N/A LEU 55.A N ASP 51.A O no hydrogen 2.735 N/A SER 56.A N VAL 52.A O no hydrogen 2.935 N/A ARG 57.A N THR 53.A O no hydrogen 3.064 N/A ARG 57.A N ILE 54.A O no hydrogen 2.939 N/A TYR 58.A N ILE 54.A O no hydrogen 2.935 N/A TYR 58.A N LEU 55.A O no hydrogen 3.154 N/A LEU 59.A N LEU 55.A O no hydrogen 3.034 N/A ILE 60.A N SER 56.A O no hydrogen 3.403 N/A ARG 61.A N TYR 58.A O no hydrogen 2.871 N/A VAL 62.A N ARG 57.A O no hydrogen 3.007 N/A