Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gs0_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N PRO 95.A O no hydrogen 2.881 N/A THR 5.A N ARG 24.A O no hydrogen 2.900 N/A THR 5.A OG1 ARG 24.A O no hydrogen 3.055 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.392 N/A GLN 6.A NE2 SER 102.A OG no hydrogen 2.740 N/A SER 7.A N SER 22.A O no hydrogen 3.269 N/A THR 8.A OG1 THR 20.A OG1 no hydrogen 2.843 N/A ARG 18.A NE LEU 73.A O no hydrogen 3.028 N/A THR 20.A OG1 THR 8.A OG1 no hydrogen 2.843 N/A SER 22.A N THR 20.A O no hydrogen 3.130 N/A CYS 23.A N ASP 70.A OD1 no hydrogen 3.280 N/A ARG 24.A N THR 5.A O no hydrogen 2.919 N/A ALA 25.A N THR 69.A O no hydrogen 3.013 N/A GLY 26.A N GLN 3.A O no hydrogen 2.804 N/A SER 30.A N ASP 28.A OD1 no hydrogen 2.759 N/A SER 30.A OG ILE 29.A O no hydrogen 2.533 N/A SER 30.A OG ASN 92.A OD1 no hydrogen 2.707 N/A ASN 31.A N TYR 71.A OH no hydrogen 2.706 N/A ASN 31.A ND2 THR 51.A OG1 no hydrogen 2.797 N/A ASN 31.A ND2 GLY 66.A O no hydrogen 3.177 N/A HIS 32.A ND1 SER 30.A O no hydrogen 3.150 N/A ASN 34.A N GLN 89.A O no hydrogen 2.877 N/A TRP 35.A N ILE 48.A O no hydrogen 2.879 N/A TYR 36.A N PHE 87.A O no hydrogen 2.865 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.717 N/A GLN 37.A N LYS 45.A O no hydrogen 3.287 N/A GLN 38.A N THR 85.A O no hydrogen 3.129 N/A GLN 38.A NE2 THR 85.A OG1 no hydrogen 3.222 N/A GLY 42.A N LYS 39.A O no hydrogen 2.786 N/A THR 43.A N ASP 41.A OD1 no hydrogen 3.258 N/A THR 43.A OG1 ASP 41.A OD1 no hydrogen 2.799 N/A LYS 45.A N GLN 37.A O no hydrogen 3.241 N/A LEU 47.A N TRP 35.A O no hydrogen 3.006 N/A ILE 48.A N TRP 35.A O no hydrogen 3.512 N/A TYR 50.A N ASN 34.A OD1 no hydrogen 3.136 N/A THR 51.A OG1 ASN 31.A O no hydrogen 2.830 N/A SER 52.A OG GLY 64.A O no hydrogen 2.704 N/A HIS 55.A N LEU 47.A O no hydrogen 3.316 N/A SER 60.A OG PHE 62.A O no hydrogen 3.178 N/A SER 63.A N THR 74.A O no hydrogen 3.061 N/A SER 63.A OG SER 52.A OG no hydrogen 2.386 N/A GLY 64.A N SER 52.A OG no hydrogen 2.974 N/A SER 65.A N SER 72.A O no hydrogen 2.747 N/A SER 67.A OG ASN 31.A OD1 no hydrogen 2.433 N/A GLY 68.A N ASN 31.A OD1 no hydrogen 3.155 N/A THR 69.A OG1 ALA 25.A O no hydrogen 3.397 N/A TYR 71.A N CYS 23.A O no hydrogen 2.995 N/A TYR 71.A OH GLY 68.A O no hydrogen 2.698 N/A SER 72.A N SER 65.A O no hydrogen 2.724 N/A SER 72.A OG ILE 21.A O no hydrogen 3.336 N/A LEU 73.A N ILE 21.A O no hydrogen 3.050 N/A THR 74.A N SER 63.A O no hydrogen 2.892 N/A SER 76.A N ARG 61.A O no hydrogen 3.236 N/A SER 76.A OG ARG 61.A O no hydrogen 2.854 N/A ASP 82.A N GLU 79.A O no hydrogen 3.139 N/A THR 85.A OG1 GLN 38.A O no hydrogen 3.547 N/A TYR 86.A N SER 102.A O no hydrogen 2.725 N/A PHE 87.A N TYR 36.A O no hydrogen 3.048 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.175 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.044 N/A GLN 89.A N ASN 34.A O no hydrogen 2.734 N/A GLN 89.A NE2 GLN 90.A O no hydrogen 2.872 N/A GLN 90.A N THR 97.A O no hydrogen 3.085 N/A GLN 90.A NE2 GLN 90.A O no hydrogen 2.757 N/A GLN 90.A NE2 THR 93.A O no hydrogen 3.038 N/A GLY 91.A N HIS 32.A O no hydrogen 3.048 N/A THR 93.A OG1 GLN 90.A OE1 no hydrogen 3.392 N/A THR 97.A OG1 ILE 2.A O no hydrogen 3.053 N/A GLY 99.A N CYS 88.A O no hydrogen 2.666 N/A SER 102.A N TYR 86.A O no hydrogen 2.991 N/A SER 102.A OG THR 8.A O no hydrogen 2.636 N/A