Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sge_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 2.A OD2 no hydrogen 3.137 N/A LYS 8.A N ASN 34.A OD1 no hydrogen 2.954 N/A LYS 8.A NZ TYR 6.A OH no hydrogen 3.511 N/A THR 12.A OG1 GLU 14.A OE1 no hydrogen 2.628 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.570 N/A ARG 16.A N GLY 27.A O no hydrogen 2.794 N/A LEU 18.A N TYR 26.A O no hydrogen 2.938 N/A CYS 19.A N HIS 47.A O no hydrogen 2.846 N/A CYS 19.A SG GLY 20.A O no hydrogen 3.618 N/A CYS 19.A SG HIS 47.A NE2 no hydrogen 3.579 N/A GLY 20.A N LYS 24.A O no hydrogen 3.053 N/A SER 21.A N THR 44.A O no hydrogen 2.754 N/A SER 21.A OG THR 44.A O no hydrogen 3.357 N/A SER 21.A OG THR 44.A OG1 no hydrogen 3.424 N/A ASN 23.A N GLY 20.A O no hydrogen 2.986 N/A LYS 24.A N ASP 22.A OD1 no hydrogen 3.030 N/A TYR 26.A N LEU 18.A O no hydrogen 2.758 N/A TYR 26.A OH ASP 22.A OD2 no hydrogen 2.435 N/A ASN 28.A ND2 THR 12.A O no hydrogen 3.002 N/A ASN 28.A ND2 GLU 14.A O no hydrogen 2.833 N/A LYS 29.A NZ TYR 6.A OH no hydrogen 2.626 N/A CYS 30.A SG ALA 10.A O no hydrogen 3.808 N/A ASN 31.A N ASN 28.A OD1 no hydrogen 2.825 N/A ASN 31.A ND2 ASN 28.A OD1 no hydrogen 2.966 N/A PHE 32.A N ASN 28.A O no hydrogen 2.854 N/A CYS 33.A N LYS 29.A O no hydrogen 2.817 N/A CYS 33.A SG ASP 2.A O no hydrogen 3.860 N/A ASN 34.A N CYS 30.A O no hydrogen 2.966 N/A ASN 34.A ND2 LYS 8.A O no hydrogen 3.061 N/A ALA 35.A N ASN 31.A O no hydrogen 3.211 N/A VAL 36.A N PHE 32.A O no hydrogen 3.094 N/A VAL 37.A N CYS 33.A O no hydrogen 3.236 N/A GLU 38.A N ASN 34.A O no hydrogen 2.929 N/A SER 39.A N ALA 35.A O no hydrogen 2.870 N/A SER 39.A N VAL 36.A O no hydrogen 3.050 N/A SER 39.A OG VAL 36.A O no hydrogen 2.708 N/A SER 39.A OG THR 42.A OG1 no hydrogen 3.376 N/A ASN 40.A N VAL 37.A O no hydrogen 2.732 N/A GLY 41.A N VAL 36.A O no hydrogen 2.948 N/A THR 42.A N SER 39.A O no hydrogen 3.207 N/A THR 42.A N SER 39.A OG no hydrogen 3.035 N/A THR 42.A OG1 SER 39.A O no hydrogen 3.124 N/A LEU 43.A N SER 39.A OG no hydrogen 3.027 N/A THR 44.A N SER 21.A OG no hydrogen 2.987 N/A SER 46.A N CYS 19.A O no hydrogen 2.806 N/A HIS 47.A N CYS 19.A O no hydrogen 3.194 N/A HIS 47.A ND1 PHE 48.A O no hydrogen 2.863 N/A GLY 49.A N PRO 17.A O no hydrogen 2.901 N/A LYS 50.A NZ TYR 15.A OH no hydrogen 3.319 N/A CYS 51.A N THR 25.A OG1 no hydrogen 2.917 N/A