Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gkv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 2.A OD1 no hydrogen 3.397 N/A SER 4.A OG ASP 2.A OD1 no hydrogen 2.743 N/A TYR 6.A N CYS 3.A O no hydrogen 3.037 N/A LYS 8.A N ASN 34.A OD1 no hydrogen 3.120 N/A LYS 8.A NZ TYR 6.A OH no hydrogen 3.566 N/A THR 12.A OG1 GLU 14.A OE1 no hydrogen 2.617 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.705 N/A ARG 16.A N ALA 27.A O no hydrogen 2.728 N/A ARG 16.A NH1 PRO 17.A O no hydrogen 3.113 N/A LEU 18.A N TYR 26.A O no hydrogen 2.948 N/A CYS 19.A N HIS 47.A O no hydrogen 2.862 N/A CYS 19.A SG GLY 20.A O no hydrogen 3.778 N/A CYS 19.A SG HIS 47.A NE2 no hydrogen 3.440 N/A GLY 20.A N LYS 24.A O no hydrogen 2.929 N/A SER 21.A N THR 44.A O no hydrogen 2.730 N/A SER 21.A OG THR 44.A O no hydrogen 3.460 N/A ASN 23.A N GLY 20.A O no hydrogen 3.008 N/A LYS 24.A N ASP 22.A OD1 no hydrogen 3.057 N/A TYR 26.A N LEU 18.A O no hydrogen 2.724 N/A TYR 26.A OH ASP 22.A OD2 no hydrogen 2.567 N/A ASN 28.A ND2 GLU 14.A O no hydrogen 2.950 N/A LYS 29.A NZ ASP 2.A O no hydrogen 3.047 N/A CYS 30.A SG TYR 6.A OH no hydrogen 3.253 N/A ASN 31.A N ASN 28.A OD1 no hydrogen 2.908 N/A ASN 31.A ND2 ASN 28.A OD1 no hydrogen 2.803 N/A PHE 32.A N ASN 28.A O no hydrogen 2.990 N/A CYS 33.A N LYS 29.A O no hydrogen 2.809 N/A ASN 34.A N CYS 30.A O no hydrogen 3.035 N/A ASN 34.A ND2 LYS 8.A O no hydrogen 3.270 N/A ALA 35.A N ASN 31.A O no hydrogen 3.106 N/A VAL 36.A N PHE 32.A O no hydrogen 2.741 N/A VAL 37.A N CYS 33.A O no hydrogen 3.046 N/A GLU 38.A N ASN 34.A O no hydrogen 2.955 N/A SER 39.A N ALA 35.A O no hydrogen 2.954 N/A SER 39.A OG VAL 36.A O no hydrogen 2.946 N/A ASN 40.A N VAL 37.A O no hydrogen 3.265 N/A GLY 41.A N VAL 36.A O no hydrogen 2.847 N/A THR 42.A N SER 39.A O no hydrogen 3.437 N/A THR 42.A OG1 SER 39.A O no hydrogen 2.923 N/A LEU 43.A N SER 39.A OG no hydrogen 2.979 N/A THR 44.A N SER 21.A OG no hydrogen 3.002 N/A SER 46.A N CYS 19.A O no hydrogen 2.777 N/A HIS 47.A N CYS 19.A O no hydrogen 3.292 N/A HIS 47.A ND1 PHE 48.A O no hydrogen 3.000 N/A GLY 49.A N PRO 17.A O no hydrogen 2.890 N/A CYS 51.A N THR 25.A OG1 no hydrogen 2.894 N/A