Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b4f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ASP 2.A OD1 no hydrogen 2.979 N/A ASN 7.A N GLU 11.A OE1 no hydrogen 2.938 N/A ASN 7.A ND2 GLU 11.A OE1 no hydrogen 3.450 N/A GLU 11.A N THR 8.A OG1 no hydrogen 3.023 N/A TRP 12.A N THR 8.A O no hydrogen 3.128 N/A TRP 12.A NE1 SER 61.A OG.B no hydrogen 2.845 N/A LEU 13.A N VAL 9.A O no hydrogen 3.084 N/A GLU 14.A N ASP 10.A O no hydrogen 3.090 N/A ALA 15.A N GLU 11.A O no hydrogen 2.863 N/A ILE 16.A N TRP 12.A O no hydrogen 2.964 N/A LYS 17.A N GLU 14.A O no hydrogen 2.780 N/A MET 18.A N LEU 13.A O no hydrogen 2.721 N/A TYR 21.A N MET 18.A O no hydrogen 2.842 N/A TYR 21.A OH HIS 54.A ND1 no hydrogen 2.415 N/A LYS 22.A N GLY 19.A O no hydrogen 2.922 N/A PHE 25.A N TYR 21.A O no hydrogen 3.008 N/A ALA 26.A N LYS 22.A O no hydrogen 3.221 N/A ASN 27.A N GLU 23.A O no hydrogen 2.689 N/A ALA 28.A N SER 24.A O no hydrogen 3.136 N/A ALA 28.A N PHE 25.A O no hydrogen 3.181 N/A GLY 29.A N ALA 26.A O no hydrogen 2.999 N/A PHE 30.A N PHE 25.A O no hydrogen 2.848 N/A THR 31.A N GLY 29.A O no hydrogen 2.990 N/A VAL 35.A N SER 32.A O no hydrogen 3.110 N/A VAL 35.A N SER 32.A OG no hydrogen 3.341 N/A VAL 36.A N SER 32.A O no hydrogen 2.959 N/A SER 37.A N PHE 33.A O no hydrogen 2.759 N/A SER 37.A OG PHE 33.A O no hydrogen 3.053 N/A SER 37.A OG ASP 34.A O no hydrogen 3.099 N/A GLN 38.A N VAL 35.A O no hydrogen 3.007 N/A GLN 38.A NE2 SER 37.A OG no hydrogen 2.877 N/A MET 39.A N VAL 36.A O no hydrogen 3.020 N/A MET 40.A N ASP 43.A OD2 no hydrogen 2.887 N/A ASP 43.A N MET 40.A O no hydrogen 2.895 N/A ILE 44.A N MET 40.A O no hydrogen 3.115 N/A LEU 45.A N MET 41.A O no hydrogen 2.966 N/A ARG 46.A N GLU 42.A O no hydrogen 3.026 N/A ARG 46.A NH1 ARG 46.A O no hydrogen 3.046 N/A VAL 47.A N ASP 43.A O no hydrogen 2.981 N/A GLY 48.A N LEU 45.A O no hydrogen 2.942 N/A VAL 49.A N ILE 44.A O no hydrogen 3.108 N/A HIS 54.A N LEU 51.A O no hydrogen 2.963 N/A HIS 54.A ND1 TYR 21.A OH no hydrogen 2.415 N/A GLN 55.A N LEU 51.A O no hydrogen 2.961 N/A GLN 55.A NE2 VAL 49.A O no hydrogen 2.911 N/A LYS 56.A N ALA 52.A O no hydrogen 3.027 N/A LYS 57.A N GLY 53.A O no hydrogen 3.114 N/A ILE 58.A N HIS 54.A O no hydrogen 2.855 N/A LEU 59.A N GLN 55.A O no hydrogen 2.875 N/A ASN 60.A N.A LYS 56.A O no hydrogen 2.908 N/A ASN 60.A N.B LYS 56.A O no hydrogen 2.881 N/A SER 61.A N.A LYS 57.A O no hydrogen 3.006 N/A SER 61.A N.B LYS 57.A O no hydrogen 2.928 N/A SER 61.A OG.A LYS 57.A O no hydrogen 3.009 N/A ILE 62.A N ILE 58.A O no hydrogen 2.935 N/A GLN 63.A N.A LEU 59.A O no hydrogen 2.845 N/A GLN 63.A N.B LEU 59.A O no hydrogen 2.843 N/A VAL 64.A N ASN 60.A O.A no hydrogen 2.713 N/A VAL 64.A N ASN 60.A O.B no hydrogen 2.827 N/A MET 65.A N SER 61.A O.A no hydrogen 2.856 N/A MET 65.A N SER 61.A O.B no hydrogen 2.993 N/A ARG 66.A N ILE 62.A O no hydrogen 2.788 N/A ARG 66.A NE SER 37.A O no hydrogen 3.440 N/A ALA 67.A N GLN 63.A O.A no hydrogen 3.087 N/A ALA 67.A N GLN 63.A O.B no hydrogen 3.124 N/A GLN 68.A N VAL 64.A O no hydrogen 3.133 N/A MET 69.A N MET 65.A O no hydrogen 3.040 N/A ASN 70.A N ARG 66.A O no hydrogen 2.798 N/A GLN 71.A N ALA 67.A O no hydrogen 3.025 N/A GLN 71.A N GLN 68.A O no hydrogen 3.221 N/A ILE 72.A N GLN 68.A O no hydrogen 3.121 N/A GLN 73.A N MET 69.A O no hydrogen 3.068 N/A SER 74.A N GLN 71.A O no hydrogen 2.558 N/A SER 74.A OG GLN 71.A O no hydrogen 2.609 N/A