Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fev_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 61.A OD1 no hydrogen 3.106 N/A CYS 3.A N GLU 15.A O no hydrogen 2.909 N/A CYS 3.A SG LEU 23.A O no hydrogen 3.629 N/A CYS 3.A SG GLY 41.A O no hydrogen 3.804 N/A VAL 4.A N ASN 64.A OD1 no hydrogen 2.918 N/A THR 5.A N THR 13.A O no hydrogen 2.798 N/A THR 5.A OG1 THR 13.A O no hydrogen 3.336 N/A SER 6.A N THR 13.A O no hydrogen 3.463 N/A LYS 7.A NZ LYS 65.A O no hydrogen 2.757 N/A SER 8.A N GLY 11.A O no hydrogen 2.942 N/A PHE 10.A N SER 8.A OG no hydrogen 2.922 N/A GLY 11.A N SER 8.A O no hydrogen 2.993 N/A THR 13.A N SER 6.A O no hydrogen 2.970 N/A GLU 15.A N CYS 3.A O no hydrogen 2.838 N/A ASN 16.A ND2 LEU 1.A O no hydrogen 3.375 N/A CYS 17.A N LEU 1.A O no hydrogen 2.744 N/A CYS 17.A SG LEU 1.A O no hydrogen 3.295 N/A CYS 17.A SG GLU 15.A O no hydrogen 4.033 N/A GLN 21.A N PRO 18.A O no hydrogen 3.091 N/A LEU 23.A N ALA 43.A O no hydrogen 2.976 N/A CYS 24.A N CYS 58.A O no hydrogen 2.772 N/A CYS 24.A SG THR 2.A O no hydrogen 3.755 N/A CYS 24.A SG THR 60.A O no hydrogen 4.025 N/A CYS 24.A SG ASN 64.A OD1 no hydrogen 3.994 N/A PHE 25.A N GLY 41.A O no hydrogen 2.813 N/A LYS 26.A N ASN 56.A O no hydrogen 2.848 N/A ARG 27.A N THR 39.A O no hydrogen 2.831 N/A ARG 27.A NE ASP 53.A OD2 no hydrogen 3.236 N/A ARG 27.A NH1 ASP 53.A OD2 no hydrogen 2.839 N/A TRP 28.A N VAL 54.A O no hydrogen 2.828 N/A GLN 29.A N ASP 37.A O no hydrogen 2.781 N/A TYR 30.A N ASP 53.A OD1 no hydrogen 2.957 N/A ILE 31.A N MET 35.A O no hydrogen 2.925 N/A SER 32.A N MET 35.A O no hydrogen 3.306 N/A MET 35.A N SER 32.A O no hydrogen 3.047 N/A TYR 36.A OH ARG 52.A O no hydrogen 2.700 N/A ASP 37.A N GLN 29.A O no hydrogen 2.836 N/A THR 39.A N ARG 27.A O no hydrogen 2.964 N/A ARG 40.A NE ASN 64.A O no hydrogen 2.985 N/A ARG 40.A NH1 ASN 64.A O no hydrogen 3.001 N/A GLY 41.A N PHE 25.A O no hydrogen 3.192 N/A CYS 42.A SG GLU 15.A O no hydrogen 3.948 N/A ALA 43.A N LEU 23.A O no hydrogen 2.786 N/A ASP 53.A N GLU 50.A O no hydrogen 2.949 N/A VAL 54.A N TRP 28.A O no hydrogen 3.030 N/A ASN 56.A N LYS 26.A O no hydrogen 2.879 N/A ASN 56.A ND2 ILE 55.A O no hydrogen 2.836 N/A CYS 58.A N CYS 24.A O no hydrogen 2.947 N/A LYS 62.A N THR 2.A O no hydrogen 2.777 N/A CYS 63.A N THR 60.A O no hydrogen 2.956 N/A CYS 63.A SG THR 60.A O no hydrogen 2.926 N/A ASN 64.A ND2 VAL 4.A O no hydrogen 2.951 N/A ASN 64.A ND2 PHE 25.A O no hydrogen 3.014 N/A LYS 65.A N LYS 62.A O no hydrogen 3.247 N/A