Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8i31_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ASN 68.A OD1 no hydrogen 3.053 N/A ARG 4.A NH2 ASN 68.A OD1 no hydrogen 3.121 N/A GLU 5.A N MET 1.A O no hydrogen 3.371 N/A GLN 6.A N GLU 2.A O no hydrogen 2.995 N/A GLN 6.A NE2 GLU 2.A O no hydrogen 3.586 N/A VAL 7.A N PHE 3.A O no hydrogen 2.928 N/A LEU 8.A N ARG 4.A O no hydrogen 2.936 N/A ASN 9.A N GLU 5.A O no hydrogen 2.904 N/A ASN 9.A ND2 GLU 5.A OE2 no hydrogen 3.459 N/A LEU 10.A N GLN 6.A O no hydrogen 2.982 N/A LEU 11.A N VAL 7.A O no hydrogen 2.937 N/A ALA 12.A N LEU 8.A O no hydrogen 2.984 N/A GLU 13.A N ASN 9.A O no hydrogen 3.027 N/A VAL 14.A N LEU 10.A O no hydrogen 3.066 N/A ALA 15.A N LEU 11.A O no hydrogen 2.888 N/A GLU 16.A N GLU 13.A O no hydrogen 3.238 N/A ASN 17.A N ALA 12.A O no hydrogen 3.041 N/A ILE 19.A N ASN 17.A OD1 no hydrogen 3.282 N/A LYS 21.A N ASP 18.A O no hydrogen 3.094 N/A LYS 21.A NZ ASN 9.A OD1 no hydrogen 3.018 N/A GLU 22.A N ASP 18.A O no hydrogen 3.113 N/A ASN 23.A N ILE 19.A O no hydrogen 2.717 N/A ASP 25.A N ASN 23.A OD1 no hydrogen 3.324 N/A VAL 26.A N ASN 23.A O no hydrogen 3.080 N/A ILE 28.A N ALA 65.A O no hydrogen 3.072 N/A GLU 31.A N GLU 27.A O no hydrogen 2.907 N/A GLY 32.A N PHE 29.A O no hydrogen 3.158 N/A ILE 34.A N ILE 28.A O no hydrogen 3.408 N/A ASP 35.A N GLN 38.A OE1 no hydrogen 2.921 N/A PHE 37.A N ASP 35.A OD1 no hydrogen 2.944 N/A GLN 38.A N ASP 35.A OD1 no hydrogen 2.814 N/A LEU 42.A N GLN 38.A O no hydrogen 2.986 N/A LEU 43.A N THR 39.A O no hydrogen 3.151 N/A LEU 44.A N VAL 40.A O no hydrogen 3.112 N/A GLU 45.A N GLY 41.A O no hydrogen 2.972 N/A ILE 46.A N LEU 42.A O no hydrogen 3.002 N/A GLN 47.A N LEU 43.A O no hydrogen 3.098 N/A GLN 47.A NE2 VAL 54.A O no hydrogen 2.884 N/A ASN 48.A N LEU 44.A O no hydrogen 2.876 N/A LYS 49.A N GLU 45.A O no hydrogen 2.785 N/A LYS 49.A NZ GLU 45.A OE2 no hydrogen 3.293 N/A LEU 50.A N ILE 46.A O no hydrogen 3.071 N/A ILE 52.A N ILE 46.A O no hydrogen 3.530 N/A SER 55.A N ASP 58.A OD2 no hydrogen 3.123 N/A ASP 58.A N SER 55.A O no hydrogen 2.927 N/A PHE 59.A N ILE 56.A O no hydrogen 3.178 N/A ARG 61.A NH1 GLU 30.A OE1 no hydrogen 3.169 N/A GLU 63.A N ASP 60.A OD2 no hydrogen 3.209 N/A TRP 64.A N ASP 60.A O no hydrogen 3.109 N/A ASN 68.A N PRO 24.A O no hydrogen 3.015 N/A ASN 68.A ND2 ASP 25.A OD1 no hydrogen 2.966 N/A LYS 69.A N THR 66.A OG1 no hydrogen 3.105 N/A ILE 70.A N THR 66.A O no hydrogen 3.086 N/A VAL 71.A N PRO 67.A O no hydrogen 3.056 N/A GLU 72.A N ASN 68.A O no hydrogen 3.341 N/A ALA 73.A N LYS 69.A O no hydrogen 2.899 N/A LEU 74.A N ILE 70.A O no hydrogen 2.994 N/A GLU 75.A N VAL 71.A O no hydrogen 2.948 N/A GLU 76.A N GLU 72.A O no hydrogen 3.391 N/A LEU 77.A N LEU 74.A O no hydrogen 3.069 N/A ARG 78.A N GLU 75.A O no hydrogen 3.306 N/A