Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f53_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 37.A O no hydrogen 3.005 N/A THR 3.A N GLN 39.A OE1 no hydrogen 3.213 N/A ASN 6.A N ASP 23.A OD1 no hydrogen 2.757 N/A SER 9.A N THR 22.A O no hydrogen 3.095 N/A SER 9.A OG THR 22.A OG1 no hydrogen 3.054 N/A SER 9.A OG PRO 50.A O no hydrogen 3.152 N/A SER 9.A OG SER 51.A O no hydrogen 2.781 N/A GLY 10.A N THR 22.A OG1 no hydrogen 2.725 N/A ALA 12.A N TYR 20.A O no hydrogen 2.882 N/A ASP 14.A N THR 18.A O no hydrogen 2.947 N/A GLY 17.A N ASP 14.A O no hydrogen 2.936 N/A THR 18.A N ASP 14.A OD1 no hydrogen 2.928 N/A VAL 19.A N LEU 32.A O no hydrogen 3.055 N/A TYR 20.A N ALA 12.A O no hydrogen 2.858 N/A TYR 20.A OH ASP 14.A OD2 no hydrogen 2.778 N/A VAL 21.A N VAL 30.A O no hydrogen 2.876 N/A THR 22.A N GLY 10.A O no hydrogen 2.908 N/A THR 22.A OG1 SER 9.A OG no hydrogen 3.054 N/A THR 22.A OG1 GLY 10.A O no hydrogen 3.442 N/A THR 22.A OG1 SER 51.A O no hydrogen 2.984 N/A ASP 23.A N ARG 28.A O no hydrogen 2.835 N/A HIS 24.A ND1 PRO 50.A O no hydrogen 2.936 N/A GLY 25.A N ASN 6.A O no hydrogen 2.868 N/A ASN 26.A N ASP 23.A O no hydrogen 2.973 N/A ASN 26.A ND2 ASP 23.A OD2 no hydrogen 2.855 N/A ASN 27.A N HIS 24.A O no hydrogen 3.241 N/A ARG 28.A N ASP 23.A O no hydrogen 3.493 N/A ARG 28.A NE ASP 23.A OD2 no hydrogen 2.746 N/A ARG 28.A NH2 ASP 23.A OD2 no hydrogen 3.025 N/A VAL 30.A N VAL 21.A O no hydrogen 2.959 N/A LYS 31.A N THR 40.A O no hydrogen 2.774 N/A LEU 32.A N VAL 19.A O no hydrogen 2.879 N/A GLN 39.A NE2 THR 3.A O no hydrogen 3.027 N/A THR 40.A N LYS 31.A O no hydrogen 2.820 N/A LEU 42.A N VAL 29.A O no hydrogen 2.883 N/A PHE 44.A N LEU 42.A O no hydrogen 2.816 N/A THR 45.A N GLN 81.A OE1 no hydrogen 2.644 N/A ASN 48.A N ASP 65.A OD1 no hydrogen 2.755 N/A ASN 48.A ND2 ASN 68.A OD1 no hydrogen 3.559 N/A THR 49.A N ASN 27.A OD1 no hydrogen 2.736 N/A THR 49.A OG1 ASN 48.A OD1 no hydrogen 3.517 N/A SER 51.A N THR 64.A O no hydrogen 3.035 N/A SER 51.A OG THR 64.A OG1 no hydrogen 3.360 N/A GLY 52.A N THR 64.A OG1 no hydrogen 2.813 N/A ALA 54.A N TYR 62.A O no hydrogen 2.952 N/A ASP 56.A N THR 60.A O no hydrogen 2.948 N/A GLY 59.A N ASP 56.A O no hydrogen 3.055 N/A THR 60.A N ASP 56.A OD1 no hydrogen 2.968 N/A VAL 61.A N LEU 74.A O no hydrogen 2.904 N/A TYR 62.A N ALA 54.A O no hydrogen 2.918 N/A TYR 62.A OH ASP 56.A OD2 no hydrogen 2.689 N/A VAL 63.A N VAL 72.A O no hydrogen 2.805 N/A THR 64.A N GLY 52.A O no hydrogen 3.109 N/A THR 64.A OG1 SER 51.A OG no hydrogen 3.360 N/A THR 64.A OG1 GLY 52.A O no hydrogen 3.351 N/A ASP 65.A N ARG 70.A O no hydrogen 2.766 N/A GLY 67.A N ASN 48.A O no hydrogen 2.840 N/A ASN 68.A N ASP 65.A O no hydrogen 2.974 N/A ASN 68.A ND2 ASP 65.A OD2 no hydrogen 2.880 N/A ASN 69.A N HIS 66.A O no hydrogen 3.158 N/A ARG 70.A N ASP 65.A O no hydrogen 3.459 N/A ARG 70.A NE ASP 65.A OD2 no hydrogen 2.674 N/A ARG 70.A NH2 ASP 65.A OD2 no hydrogen 2.963 N/A VAL 72.A N VAL 63.A O no hydrogen 2.970 N/A LYS 73.A N THR 82.A O no hydrogen 2.895 N/A LEU 74.A N VAL 61.A O no hydrogen 2.834 N/A SER 78.A N ALA 75.A O no hydrogen 2.953 N/A SER 78.A OG THR 80.A O no hydrogen 3.240 N/A THR 80.A N SER 78.A OG no hydrogen 3.046 N/A GLN 81.A NE2 THR 45.A O no hydrogen 2.974 N/A THR 82.A N LYS 73.A O no hydrogen 2.769 N/A LEU 84.A N VAL 71.A O no hydrogen 2.781 N/A