Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gsf_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLN 3.A OE1 no hydrogen 2.646 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.808 N/A CYS 22.A SG GLN 23.A O no hydrogen 3.495 N/A GLN 23.A N GLN 5.A O no hydrogen 3.130 N/A GLY 32.A N VAL 98.A O no hydrogen 2.970 N/A GLN 34.A N ALA 96.A O no hydrogen 2.870 N/A SER 39.A N GLY 43.A O no hydrogen 3.127 N/A SER 39.A OG GLN 42.A OE1 no hydrogen 2.597 N/A GLU 45.A N LYS 37.A O no hydrogen 3.352 N/A TYR 51.A N ASP 56.A O no hydrogen 2.879 N/A ASN 54.A N TYR 51.A O no hydrogen 3.067 N/A ASN 54.A ND2 ASN 30.A OD1 no hydrogen 3.208 N/A ALA 55.A N TYR 51.A O no hydrogen 3.048 N/A SER 58.A N PRO 49.A O no hydrogen 2.939 N/A ASN 60.A N ILE 47.A O no hydrogen 2.702 N/A ASN 60.A ND2 TRP 46.A O no hydrogen 3.679 N/A PHE 63.A N ASN 60.A O no hydrogen 3.021 N/A LYS 64.A N GLN 61.A O no hydrogen 3.320 N/A LYS 66.A N PHE 63.A O no hydrogen 2.994 N/A ALA 67.A N PHE 63.A O no hydrogen 3.351 N/A THR 68.A N GLN 81.A O no hydrogen 3.162 N/A LEU 69.A N TYR 59.A OH no hydrogen 2.813 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.341 N/A SER 75.A N ASP 72.A OD1 no hydrogen 3.044 N/A SER 76.A N LYS 73.A O no hydrogen 3.147 N/A THR 77.A OG1 GLN 23.A OE1 no hydrogen 2.743 N/A THR 77.A OG1 SER 75.A O no hydrogen 3.523 N/A ALA 78.A N CYS 22.A O no hydrogen 2.939 N/A GLU 88.A N THR 86.A OG1 no hydrogen 3.250 N/A SER 90.A OG SER 87.A O no hydrogen 3.564 N/A VAL 92.A N GLN 38.A O no hydrogen 3.368 N/A TYR 93.A N THR 111.A O no hydrogen 3.094 N/A ALA 96.A N GLN 34.A O no hydrogen 2.925 N/A ARG 97.A N TYR 106.A O no hydrogen 3.074 N/A VAL 98.A N GLY 32.A O no hydrogen 2.848 N/A THR 102.A OG1 THR 102.A O no hydrogen 2.556 N/A TYR 106.A N ARG 97.A O no hydrogen 3.313 N/A