Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qif_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N PHE 46.A O no hydrogen 2.808 N/A LYS 4.A N VAL 44.A O.A no hydrogen 2.873 N/A LYS 4.A N VAL 44.A O.B no hydrogen 2.875 N/A THR 5.A OG1 ASP 43.A OD1.A no hydrogen 2.597 N/A LEU 6.A N.A VAL 42.A O no hydrogen 2.779 N/A LEU 6.A N.B VAL 42.A O no hydrogen 2.818 N/A GLN 7.A NE2 GLU 9.A OE2.A no hydrogen 3.154 N/A GLN 7.A NE2 ALA 39.A O no hydrogen 3.065 N/A VAL 8.A N GLY 40.A O no hydrogen 2.789 N/A GLU 9.A N.A ASP 66.A O no hydrogen 2.823 N/A GLU 9.A N.B ASP 66.A O no hydrogen 2.806 N/A CYS 13.A SG HIS 15.A ND1 no hydrogen 3.675 N/A CYS 16.A N CYS 13.A O no hydrogen 2.993 N/A CYS 16.A SG SER 12.A OG no hydrogen 3.678 N/A CYS 16.A SG TYR 65.A OH no hydrogen 3.196 N/A VAL 17.A N CYS 13.A O no hydrogen 3.188 N/A LYS 18.A N GLN 14.A O.A no hydrogen 3.044 N/A LYS 18.A N GLN 14.A O.B no hydrogen 2.809 N/A ALA 19.A N HIS 15.A O no hydrogen 2.987 N/A VAL 20.A N CYS 16.A O no hydrogen 3.003 N/A GLU 21.A N VAL 17.A O no hydrogen 2.851 N/A THR 22.A N LYS 18.A O no hydrogen 2.852 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.952 N/A SER 23.A N.A ALA 19.A O no hydrogen 3.070 N/A SER 23.A N.B ALA 19.A O no hydrogen 3.041 N/A SER 23.A OG.A ALA 19.A O no hydrogen 3.225 N/A SER 23.A OG.A VAL 20.A O no hydrogen 3.029 N/A VAL 24.A N VAL 20.A O no hydrogen 2.849 N/A GLY 25.A N GLU 21.A O no hydrogen 2.833 N/A GLU 26.A N THR 22.A O no hydrogen 3.153 N/A GLU 26.A N SER 23.A O.B no hydrogen 3.169 N/A LEU 27.A N VAL 24.A O no hydrogen 3.094 N/A VAL 30.A N LEU 27.A O no hydrogen 3.188 N/A SER 31.A N SER 45.A O no hydrogen 2.790 N/A SER 31.A OG SER 45.A O no hydrogen 3.305 N/A SER 31.A OG SER 45.A OG no hydrogen 2.759 N/A HIS 34.A N ASP 43.A O.A no hydrogen 2.994 N/A HIS 34.A N ASP 43.A O.B no hydrogen 3.069 N/A ASN 36.A N LYS 41.A O no hydrogen 2.837 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.498 N/A ALA 39.A N ASN 36.A OD1 no hydrogen 2.985 N/A GLY 40.A N LEU 37.A O no hydrogen 3.151 N/A LYS 41.A N ASN 36.A O no hydrogen 3.142 N/A LYS 41.A NZ GLN 7.A OE1 no hydrogen 2.590 N/A VAL 42.A N LEU 6.A O.A no hydrogen 2.876 N/A VAL 42.A N LEU 6.A O.B no hydrogen 2.939 N/A ASP 43.A N.A HIS 34.A O no hydrogen 2.870 N/A ASP 43.A N.B HIS 34.A O no hydrogen 2.920 N/A VAL 44.A N.A LYS 4.A O no hydrogen 2.915 N/A VAL 44.A N.B LYS 4.A O no hydrogen 2.859 N/A SER 45.A N ALA 32.A O no hydrogen 2.978 N/A SER 45.A OG SER 31.A OG no hydrogen 2.759 N/A PHE 46.A N GLU 2.A O no hydrogen 2.902 N/A ASP 47.A N GLY 29.A O no hydrogen 2.863 N/A ASP 49.A N ASP 47.A OD1 no hydrogen 2.891 N/A LYS 50.A N ASP 47.A O no hydrogen 2.973 N/A VAL 51.A N ASP 47.A O no hydrogen 3.167 N/A SER 52.A N ASP 55.A OD2 no hydrogen 3.092 N/A LYS 54.A NZ ASP 58.A OD2 no hydrogen 2.820 N/A ASP 55.A N SER 52.A OG no hydrogen 2.936 N/A ILE 56.A N SER 52.A O no hydrogen 3.110 N/A ALA 57.A N VAL 53.A O.A no hydrogen 2.889 N/A ALA 57.A N VAL 53.A O.B no hydrogen 2.870 N/A ASP 58.A N LYS 54.A O no hydrogen 2.811 N/A ALA 59.A N ASP 55.A O no hydrogen 2.923 N/A ILE 60.A N ILE 56.A O no hydrogen 3.072 N/A GLU 61.A N ALA 57.A O no hydrogen 2.911 N/A ASP 62.A N ASP 58.A O no hydrogen 2.830 N/A GLN 63.A N ILE 60.A O no hydrogen 2.970 N/A GLY 64.A N GLU 61.A O no hydrogen 2.936 N/A TYR 65.A N ILE 60.A O no hydrogen 3.419 N/A ASP 66.A N GLU 9.A O.A no hydrogen 3.043 N/A ASP 66.A N GLU 9.A O.B no hydrogen 2.985 N/A VAL 67.A N GLU 61.A OE2 no hydrogen 3.119 N/A ALA 68.A N GLN 7.A O no hydrogen 2.913 N/A