Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2sgd_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 2.A OD2 no hydrogen 2.923 N/A SER 4.A OG GLU 5.A OE2 no hydrogen 3.330 N/A TYR 6.A N CYS 3.A O no hydrogen 3.175 N/A LYS 8.A N ASN 34.A OD1 no hydrogen 2.877 N/A THR 12.A OG1 GLU 14.A OE1 no hydrogen 2.825 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.669 N/A ARG 16.A N GLY 27.A O no hydrogen 2.791 N/A LEU 18.A N TYR 26.A O no hydrogen 2.795 N/A CYS 19.A N HIS 47.A O no hydrogen 2.705 N/A CYS 19.A SG GLY 20.A O no hydrogen 3.594 N/A GLY 20.A N LYS 24.A O no hydrogen 3.103 N/A SER 21.A N THR 44.A O no hydrogen 2.755 N/A SER 21.A OG THR 44.A O no hydrogen 3.168 N/A SER 21.A OG THR 44.A OG1 no hydrogen 3.250 N/A ASN 23.A N GLY 20.A O no hydrogen 3.096 N/A LYS 24.A N ASP 22.A OD1 no hydrogen 3.250 N/A TYR 26.A N LEU 18.A O no hydrogen 2.854 N/A TYR 26.A OH ASP 22.A OD2 no hydrogen 2.781 N/A ASN 28.A ND2 THR 12.A O no hydrogen 3.176 N/A ASN 28.A ND2 GLU 14.A O no hydrogen 2.738 N/A LYS 29.A NZ TYR 6.A OH no hydrogen 2.613 N/A CYS 30.A SG ALA 10.A O no hydrogen 3.526 N/A ASN 31.A N ASN 28.A OD1 no hydrogen 3.123 N/A ASN 31.A ND2 ASN 28.A OD1 no hydrogen 3.018 N/A PHE 32.A N ASN 28.A O no hydrogen 2.772 N/A CYS 33.A N LYS 29.A O no hydrogen 2.723 N/A CYS 33.A SG ASP 2.A O no hydrogen 3.911 N/A ASN 34.A N CYS 30.A O no hydrogen 3.146 N/A ASN 34.A ND2 LYS 8.A O no hydrogen 2.961 N/A ALA 35.A N ASN 31.A O no hydrogen 3.133 N/A VAL 36.A N PHE 32.A O no hydrogen 3.026 N/A VAL 37.A N CYS 33.A O no hydrogen 3.031 N/A GLU 38.A N ASN 34.A O no hydrogen 2.989 N/A SER 39.A N ALA 35.A O no hydrogen 2.875 N/A SER 39.A OG VAL 36.A O no hydrogen 2.709 N/A ASN 40.A N VAL 37.A O no hydrogen 2.491 N/A GLY 41.A N VAL 36.A O no hydrogen 3.004 N/A GLY 41.A N SER 39.A OG no hydrogen 3.271 N/A THR 42.A N SER 39.A OG no hydrogen 2.834 N/A LEU 43.A N SER 39.A OG no hydrogen 3.098 N/A THR 44.A N SER 21.A OG no hydrogen 2.898 N/A SER 46.A N CYS 19.A O no hydrogen 2.708 N/A HIS 47.A N CYS 19.A O no hydrogen 3.231 N/A HIS 47.A ND1 PHE 48.A O no hydrogen 3.143 N/A GLY 49.A N PRO 17.A O no hydrogen 3.034 N/A CYS 51.A N THR 25.A OG1 no hydrogen 2.835 N/A CYS 51.A SG THR 25.A OG1 no hydrogen 3.570 N/A