Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p71_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLU 5.A OE2 no hydrogen 2.952 N/A LYS 3.A NZ THR 26.A OG1 no hydrogen 2.816 N/A GLU 5.A N ASN 2.A OD1 no hydrogen 2.954 N/A LEU 6.A N ASN 2.A O no hydrogen 3.018 N/A VAL 7.A N LYS 3.A O no hydrogen 2.886 N/A ASP 8.A N GLY 4.A O no hydrogen 3.066 N/A ALA 9.A N GLU 5.A O no hydrogen 3.135 N/A VAL 10.A N LEU 6.A O no hydrogen 2.850 N/A ALA 11.A N VAL 7.A O no hydrogen 2.689 N/A GLU 12.A N ASP 8.A O no hydrogen 3.245 N/A LYS 13.A N ALA 9.A O no hydrogen 2.896 N/A ALA 14.A N VAL 10.A O no hydrogen 2.719 N/A VAL 16.A N ALA 11.A O no hydrogen 3.101 N/A LYS 18.A NZ ASP 8.A OD1 no hydrogen 3.006 N/A ALA 21.A N THR 17.A O no hydrogen 2.830 N/A ASP 22.A N LYS 18.A O no hydrogen 3.100 N/A ALA 23.A N LYS 19.A O no hydrogen 2.492 N/A VAL 24.A N GLN 20.A O no hydrogen 2.724 N/A LEU 25.A N ALA 21.A O no hydrogen 2.739 N/A THR 26.A N ASP 22.A O no hydrogen 2.897 N/A THR 26.A OG1 ASP 22.A O no hydrogen 2.782 N/A THR 26.A OG1 ASP 22.A OD2 no hydrogen 3.397 N/A ALA 27.A N ALA 23.A O no hydrogen 3.155 N/A ALA 28.A N VAL 24.A O no hydrogen 3.020 N/A LEU 29.A N LEU 25.A O no hydrogen 3.047 N/A GLU 30.A N THR 26.A O no hydrogen 2.946 N/A THR 31.A N ALA 27.A O no hydrogen 2.936 N/A THR 31.A OG1 ALA 27.A O no hydrogen 2.680 N/A ILE 32.A N ALA 28.A O no hydrogen 2.968 N/A ILE 33.A N LEU 29.A O no hydrogen 3.160 N/A GLU 34.A N GLU 30.A O no hydrogen 3.113 N/A ALA 35.A N THR 31.A O no hydrogen 2.923 N/A VAL 36.A N ILE 32.A O no hydrogen 2.948 N/A SER 37.A N ILE 33.A O no hydrogen 2.935 N/A SER 37.A OG ILE 33.A O no hydrogen 2.534 N/A SER 38.A N GLU 34.A O no hydrogen 3.244 N/A SER 38.A OG GLU 34.A O no hydrogen 2.901 N/A SER 38.A OG ALA 35.A O no hydrogen 3.535 N/A GLY 39.A N VAL 36.A O no hydrogen 2.897 N/A ASP 40.A N ALA 35.A O no hydrogen 2.711 N/A VAL 42.A N PHE 50.A O no hydrogen 2.822 N/A LEU 44.A N GLY 48.A O no hydrogen 2.959 N/A PHE 47.A N LEU 44.A O no hydrogen 3.029 N/A GLY 48.A N LEU 44.A O no hydrogen 3.031 N/A SER 49.A N SER 80.A O no hydrogen 2.892 N/A PHE 50.A N VAL 42.A O no hydrogen 2.863 N/A GLU 51.A N ALA 78.A O no hydrogen 2.871 N/A ARG 53.A N VAL 76.A O no hydrogen 2.810 N/A ARG 53.A NE GLU 51.A OE2 no hydrogen 3.181 N/A ARG 53.A NH2 SER 80.A OG no hydrogen 2.913 N/A ARG 55.A N THR 74.A O no hydrogen 2.840 N/A ARG 55.A NH1 GLU 54.A O no hydrogen 3.172 N/A ARG 58.A N ILE 71.A O no hydrogen 2.902 N/A GLY 60.A N MET 69.A O no hydrogen 2.793 N/A ARG 61.A NH1 ASN 66.A O no hydrogen 2.758 N/A ASN 62.A N GLU 67.A O no hydrogen 2.877 N/A LYS 64.A N ASN 62.A OD1 no hydrogen 3.203 N/A THR 65.A N ASN 62.A OD1 no hydrogen 3.327 N/A ASN 66.A N ASN 62.A O no hydrogen 2.722 N/A GLU 67.A N THR 65.A OG1 no hydrogen 3.271 N/A LYS 68.A NZ GLU 59.A OE1 no hydrogen 2.689 N/A MET 69.A N GLY 60.A O no hydrogen 2.931 N/A ILE 71.A N ARG 58.A O no hydrogen 2.595 N/A THR 74.A N ARG 55.A O no hydrogen 2.909 N/A THR 74.A OG1 ARG 75.A O no hydrogen 3.316 N/A VAL 76.A N ARG 53.A O no hydrogen 2.976 N/A ALA 78.A N GLU 51.A O no hydrogen 2.644 N/A SER 80.A N SER 49.A O no hydrogen 2.802 N/A GLY 82.A N PHE 47.A O no hydrogen 2.785 N/A PHE 85.A N GLY 46.A O no hydrogen 3.132 N/A ARG 86.A N GLY 82.A O no hydrogen 3.000 N/A ARG 86.A NH1 ALA 81.A O no hydrogen 2.830 N/A GLU 87.A N LYS 83.A O no hydrogen 3.087 N/A LYS 88.A N LEU 84.A O no hydrogen 3.010 N/A VAL 89.A N PHE 85.A O no hydrogen 3.141 N/A ALA 90.A N ARG 86.A O no hydrogen 2.782 N/A