Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N GLN 9.A OE1 no hydrogen 2.892 N/A THR 8.A N SER 6.A OG no hydrogen 3.395 N/A GLN 9.A N SER 6.A O no hydrogen 3.201 N/A PHE 10.A N ILE 18.A O no hydrogen 2.579 N/A CYS 12.A N ARG 16.A O no hydrogen 2.775 N/A CYS 12.A SG ARG 16.A O no hydrogen 3.189 N/A ASN 13.A N SER 34.A OG no hydrogen 3.102 N/A GLY 15.A N CYS 12.A O no hydrogen 2.894 N/A ARG 16.A N SER 14.A OG no hydrogen 3.377 N/A CYS 17.A SG SER 4.A O no hydrogen 3.437 N/A CYS 17.A SG GLY 15.A O no hydrogen 3.969 N/A ILE 18.A N PHE 10.A O no hydrogen 3.007 N/A GLU 20.A N THR 8.A O no hydrogen 2.970 N/A TRP 22.A N PRO 19.A O no hydrogen 3.035 N/A THR 23.A N GLU 20.A O no hydrogen 3.264 N/A THR 23.A OG1 GLU 20.A O no hydrogen 3.155 N/A THR 23.A OG1 GLN 44.A OE1 no hydrogen 3.091 N/A CYS 24.A N ASP 35.A O no hydrogen 2.748 N/A ASP 25.A N GLU 36.A OE1 no hydrogen 2.771 N/A GLY 26.A N GLU 36.A OE2 no hydrogen 2.834 N/A ASP 27.A N ASP 25.A OD1 no hydrogen 2.997 N/A ASP 29.A N ASP 35.A OD1 no hydrogen 3.127 N/A CYS 30.A N ASP 35.A OD2 no hydrogen 3.028 N/A CYS 30.A SG SER 34.A OG no hydrogen 3.420 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 2.776 N/A TYR 33.A N ASN 28.A OD1 no hydrogen 2.878 N/A SER 34.A N ASP 32.A OD2 no hydrogen 2.888 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 3.409 N/A SER 34.A OG ASP 32.A OD2 no hydrogen 2.601 N/A GLU 36.A N TYR 33.A O no hydrogen 2.921 N/A THR 37.A OG1 SER 34.A O no hydrogen 3.568 N/A ASN 40.A N THR 37.A OG1 no hydrogen 3.360 N/A CYS 41.A N THR 37.A O no hydrogen 3.176 N/A CYS 41.A SG THR 37.A O no hydrogen 3.518 N/A THR 42.A N HIS 38.A O no hydrogen 3.088 N/A THR 42.A OG1 ALA 39.A O no hydrogen 2.709 N/A ASN 43.A N ASN 40.A O no hydrogen 3.070 N/A GLN 44.A N CYS 41.A O no hydrogen 2.948 N/A GLN 44.A NE2 ASN 40.A O no hydrogen 2.906 N/A