Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h0e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N GLU 1.A OE2 no hydrogen 2.864 N/A GLN 9.A N PRO 5.A O no hydrogen 3.116 N/A GLN 9.A NE2 LEU 4.A O no hydrogen 2.813 N/A VAL 10.A N LYS 6.A O no hydrogen 2.914 N/A LYS 11.A N TYR 7.A O no hydrogen 2.925 N/A LYS 11.A NZ ASP 52.A OD2 no hydrogen 2.771 N/A GLU 12.A N ALA 8.A O no hydrogen 2.883 N/A GLU 13.A N GLN 9.A O no hydrogen 2.969 N/A ILE 14.A N VAL 10.A O no hydrogen 2.970 N/A SER 15.A N LYS 11.A O no hydrogen 2.904 N/A SER 15.A OG LYS 11.A O no hydrogen 2.797 N/A SER 16.A N GLU 12.A O no hydrogen 2.832 N/A SER 16.A OG GLU 13.A O no hydrogen 2.688 N/A TRP 17.A N GLU 13.A O no hydrogen 2.956 N/A ILE 18.A N ILE 14.A O no hydrogen 3.062 N/A ASN 19.A N SER 15.A O no hydrogen 2.840 N/A GLN 20.A N SER 16.A O no hydrogen 3.015 N/A GLY 21.A N ILE 18.A O no hydrogen 3.224 N/A LYS 22.A N TRP 17.A O no hydrogen 3.017 N/A LEU 24.A N GLN 27.A OE1 no hydrogen 2.881 N/A ASP 26.A N VAL 69.A O no hydrogen 2.673 N/A GLN 27.A N LEU 24.A O no hydrogen 2.887 N/A ILE 29.A N THR 67.A O no hydrogen 2.781 N/A THR 31.A N GLU 34.A OE1 no hydrogen 2.980 N/A GLU 34.A N THR 31.A OG1 no hydrogen 3.134 N/A LEU 35.A N THR 31.A O no hydrogen 2.908 N/A MET 36.A N GLU 32.A O no hydrogen 2.895 N/A GLN 37.A N ASN 33.A O no hydrogen 3.041 N/A GLN 38.A N GLU 34.A O no hydrogen 2.855 N/A PHE 39.A N LEU 35.A O no hydrogen 2.901 N/A VAL 41.A N MET 36.A O no hydrogen 3.276 N/A SER 42.A OG THR 45.A OG1 no hydrogen 3.104 N/A ARG 43.A NE GLU 32.A OE1 no hydrogen 2.741 N/A ARG 43.A NH2 GLU 32.A OE1 no hydrogen 2.726 N/A THR 45.A N SER 42.A OG no hydrogen 3.068 N/A THR 45.A OG1 SER 42.A OG no hydrogen 3.104 N/A ILE 46.A N SER 42.A O no hydrogen 3.168 N/A ARG 47.A N ARG 43.A O no hydrogen 2.837 N/A LYS 48.A N HIS 44.A O no hydrogen 2.905 N/A LYS 48.A NZ ASP 52.A OD1 no hydrogen 3.432 N/A ALA 49.A N THR 45.A O no hydrogen 3.019 N/A ILE 50.A N ILE 46.A O no hydrogen 2.925 N/A GLY 51.A N ARG 47.A O no hydrogen 2.851 N/A ASP 52.A N LYS 48.A O no hydrogen 2.950 N/A LEU 53.A N ALA 49.A O no hydrogen 3.021 N/A VAL 54.A N ILE 50.A O no hydrogen 2.829 N/A SER 55.A N GLY 51.A O no hydrogen 2.957 N/A SER 55.A OG ASP 52.A O no hydrogen 3.339 N/A GLN 56.A N ASP 52.A O no hydrogen 3.026 N/A GLY 57.A N VAL 54.A O no hydrogen 2.954 N/A LEU 58.A N LEU 53.A O no hydrogen 2.909 N/A TYR 60.A N PHE 68.A O no hydrogen 2.912 N/A TYR 60.A OH ASP 26.A OD1 no hydrogen 2.634 N/A SER 61.A OG THR 67.A OG1 no hydrogen 2.831 N/A VAL 62.A N GLY 66.A O no hydrogen 2.906 N/A GLY 65.A N VAL 62.A O no hydrogen 2.754 N/A GLY 66.A N VAL 62.A O no hydrogen 3.094 N/A THR 67.A OG1 SER 61.A OG no hydrogen 2.831 N/A PHE 68.A N TYR 60.A O no hydrogen 2.843 N/A VAL 69.A N GLN 27.A O no hydrogen 3.022 N/A ALA 70.A N LEU 58.A O no hydrogen 2.932 N/A