Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f3l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 61.A O no hydrogen 3.051 N/A LEU 4.A N VAL 59.A O no hydrogen 2.537 N/A ALA 5.A N VAL 59.A O no hydrogen 3.238 N/A LYS 7.A N ASP 58.A OD1 no hydrogen 3.246 N/A VAL 8.A N PHE 57.A O no hydrogen 2.802 N/A GLY 10.A N VAL 55.A O no hydrogen 3.000 N/A THR 11.A N ASN 25.A O no hydrogen 3.044 N/A VAL 12.A N GLU 53.A O no hydrogen 2.889 N/A LYS 13.A N PHE 23.A O no hydrogen 2.920 N/A LYS 13.A NZ ASP 32.A OD2 no hydrogen 2.957 N/A PHE 15.A N ASP 51.A OD1 no hydrogen 3.056 N/A ASN 16.A N TYR 21.A O no hydrogen 2.944 N/A ARG 18.A N ASN 16.A OD1 no hydrogen 2.747 N/A ASN 19.A N ASN 16.A OD1 no hydrogen 2.974 N/A GLY 20.A N ASN 16.A O no hydrogen 2.782 N/A GLY 22.A N VAL 35.A O no hydrogen 2.873 N/A PHE 23.A N TRP 14.A O no hydrogen 3.034 N/A ILE 24.A N VAL 33.A O no hydrogen 2.869 N/A ASN 25.A N THR 11.A O no hydrogen 2.907 N/A ASN 25.A ND2 LYS 30.A O no hydrogen 3.108 N/A ASN 25.A ND2 ASP 32.A OD1 no hydrogen 2.534 N/A ARG 26.A N GLU 31.A O no hydrogen 2.807 N/A ARG 26.A NE ASP 28.A OD1 no hydrogen 2.992 N/A ARG 26.A NH2 ASP 28.A OD1 no hydrogen 3.501 N/A ARG 26.A NH2 ASP 28.A OD2 no hydrogen 3.019 N/A ASN 27.A N LEU 9.A O no hydrogen 2.818 N/A LYS 30.A N ARG 26.A O no hydrogen 2.814 N/A GLU 31.A N THR 29.A OG1 no hydrogen 3.271 N/A VAL 33.A N ILE 24.A O no hydrogen 2.686 N/A VAL 35.A N GLY 22.A O no hydrogen 2.833 N/A HIS 36.A ND1 THR 38.A OG1 no hydrogen 2.755 N/A GLN 37.A N GLY 20.A O no hydrogen 2.895 N/A GLN 37.A NE2 ARG 47.A O no hydrogen 2.860 N/A THR 38.A N HIS 36.A ND1 no hydrogen 3.230 N/A THR 38.A OG1 HIS 36.A ND1 no hydrogen 2.755 N/A ALA 39.A N HIS 36.A O no hydrogen 2.865 N/A ILE 40.A N GLN 37.A O no hydrogen 3.166 N/A LYS 41.A N VAL 71.A O no hydrogen 2.901 N/A ASN 43.A ND2 SER 48.A O no hydrogen 3.222 N/A ARG 47.A NH1 ILE 40.A O no hydrogen 2.786 N/A SER 48.A OG LEU 46.A O no hydrogen 3.146 N/A GLY 50.A N GLU 53.A OE1 no hydrogen 2.844 N/A GLY 52.A N VAL 12.A O no hydrogen 2.865 N/A GLU 53.A N GLY 50.A O no hydrogen 3.092 N/A VAL 55.A N GLY 10.A O no hydrogen 2.800 N/A GLU 56.A N THR 72.A O no hydrogen 2.800 N/A PHE 57.A N VAL 8.A O no hydrogen 2.900 N/A ASP 58.A N THR 69.A O no hydrogen 2.873 N/A VAL 59.A N ALA 5.A O no hydrogen 2.858 N/A VAL 60.A N GLU 67.A O no hydrogen 2.982 N/A GLU 61.A N PRO 2.A O no hydrogen 2.887 N/A GLY 62.A N GLY 65.A O no hydrogen 2.827 N/A GLY 65.A N GLY 62.A O no hydrogen 3.413 N/A GLU 67.A N VAL 60.A O no hydrogen 2.960 N/A ALA 68.A N PHE 34.A O no hydrogen 2.779 N/A THR 69.A N ASP 58.A O no hydrogen 2.753 N/A ASN 70.A ND2 ASP 58.A OD2 no hydrogen 2.902 N/A VAL 71.A N ALA 39.A O no hydrogen 2.914 N/A THR 72.A N GLU 56.A O no hydrogen 2.870 N/A THR 72.A OG1 GLY 73.A O no hydrogen 2.894 N/A