Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3phx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 19.A O no hydrogen 2.858 N/A ILE 5.A N TYR 17.A O no hydrogen 2.930 N/A LEU 6.A N SER 67.A O no hydrogen 2.803 N/A VAL 7.A N SER 15.A O no hydrogen 2.999 N/A ARG 8.A N VAL 69.A O no hydrogen 2.824 N/A ARG 8.A NE SER 14.A OG no hydrogen 3.408 N/A ASN 9.A N ARG 13.A O no hydrogen 2.914 N/A ASN 9.A ND2 GLU 36.A OE1 no hydrogen 3.100 N/A ASN 9.A ND2 GLU 36.A OE2 no hydrogen 3.388 N/A GLY 12.A N ASN 9.A O no hydrogen 2.922 N/A ARG 13.A N ASN 9.A OD1 no hydrogen 2.945 N/A SER 15.A N VAL 7.A O no hydrogen 3.063 N/A TYR 17.A N ILE 5.A O no hydrogen 2.914 N/A VAL 19.A N LEU 3.A O no hydrogen 2.818 N/A ARG 20.A N GLN 23.A OE1 no hydrogen 2.974 N/A GLN 23.A N ARG 20.A O no hydrogen 3.048 N/A VAL 25.A N LEU 56.A O no hydrogen 2.877 N/A ALA 26.A N ASP 54.A O no hydrogen 2.888 N/A HIS 27.A N THR 24.A OG1 no hydrogen 2.973 N/A HIS 27.A ND1 GLN 30.A OE1 no hydrogen 2.899 N/A LEU 28.A N THR 24.A O no hydrogen 3.112 N/A LYS 29.A N VAL 25.A O no hydrogen 2.824 N/A LYS 29.A NZ ASP 40.A O no hydrogen 2.819 N/A LYS 29.A NZ PHE 43.A O no hydrogen 2.917 N/A GLN 30.A N ALA 26.A O no hydrogen 2.977 N/A GLN 31.A N HIS 27.A O no hydrogen 3.102 N/A VAL 32.A N LEU 28.A O no hydrogen 2.875 N/A SER 33.A N LYS 29.A O no hydrogen 2.714 N/A SER 33.A OG VAL 38.A O no hydrogen 2.728 N/A GLY 34.A N GLN 30.A O no hydrogen 3.086 N/A LEU 35.A N GLN 31.A O no hydrogen 2.997 N/A GLU 36.A N VAL 32.A O no hydrogen 2.823 N/A GLY 37.A N SER 33.A O no hydrogen 2.845 N/A LEU 42.A N GLN 39.A O no hydrogen 2.881 N/A TRP 44.A N ASN 72.A O no hydrogen 2.916 N/A THR 46.A N PHE 70.A O no hydrogen 3.104 N/A PHE 47.A N LYS 50.A O no hydrogen 2.903 N/A LYS 50.A N PHE 47.A O no hydrogen 3.045 N/A LYS 50.A NZ PHE 47.A O no hydrogen 3.304 N/A LEU 52.A N LEU 45.A O no hydrogen 2.841 N/A GLU 53.A N TYR 61.A OH no hydrogen 2.831 N/A LEU 56.A N GLU 53.A O no hydrogen 3.028 N/A LEU 58.A N GLN 23.A O no hydrogen 2.886 N/A GLY 59.A N LEU 21.A O no hydrogen 2.899 N/A GLU 60.A N PRO 57.A O no hydrogen 3.046 N/A TYR 61.A N LEU 58.A O no hydrogen 3.028 N/A GLY 62.A N GLY 59.A O no hydrogen 3.461 N/A LYS 64.A N SER 67.A OG no hydrogen 2.978 N/A LEU 66.A N SER 4.A O no hydrogen 2.722 N/A SER 67.A N LYS 64.A O no hydrogen 3.008 N/A SER 67.A OG LYS 64.A O no hydrogen 3.171 N/A VAL 69.A N LEU 6.A O no hydrogen 2.835 N/A PHE 70.A N THR 46.A O no hydrogen 2.971 N/A MET 71.A N ARG 8.A O no hydrogen 2.894 N/A ASN 72.A N TRP 44.A O no hydrogen 2.793 N/A ASN 72.A ND2 TRP 44.A O no hydrogen 3.315 N/A ASN 72.A ND2 THR 46.A OG1 no hydrogen 3.081 N/A ARG 74.A N LEU 42.A O no hydrogen 2.878 N/A