Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ks0_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 2.777 N/A THR 5.A N ARG 24.A O no hydrogen 2.884 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.524 N/A SER 7.A N THR 22.A O no hydrogen 2.911 N/A LEU 11.A N LYS 103.A O no hydrogen 2.941 N/A ALA 13.A N GLU 105.A O no hydrogen 3.316 N/A SER 14.A N GLU 17.A OE1 no hydrogen 2.640 N/A GLY 16.A N LEU 78.A O no hydrogen 2.869 N/A GLU 17.A N SER 14.A O no hydrogen 3.148 N/A VAL 19.A N ILE 75.A O no hydrogen 2.966 N/A ILE 21.A N LEU 73.A O no hydrogen 2.889 N/A THR 22.A N SER 7.A O no hydrogen 2.905 N/A THR 22.A OG1 SER 7.A O no hydrogen 3.468 N/A CYS 23.A N TYR 71.A O no hydrogen 2.883 N/A ARG 24.A N THR 5.A O no hydrogen 2.913 N/A ALA 25.A N THR 69.A O no hydrogen 2.868 N/A SER 26.A N GLN 3.A O no hydrogen 2.942 N/A HIS 30.A N ASN 28.A OD1 no hydrogen 2.901 N/A ASN 31.A N TYR 71.A OH no hydrogen 2.991 N/A PHE 32.A N ILE 29.A O no hydrogen 3.017 N/A ALA 34.A N GLN 89.A O no hydrogen 2.903 N/A TRP 35.A N VAL 48.A O no hydrogen 2.820 N/A TYR 36.A N TYR 87.A O no hydrogen 2.876 N/A GLN 37.A N GLN 45.A O no hydrogen 2.705 N/A GLN 38.A N SER 85.A O no hydrogen 2.875 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.316 N/A LYS 42.A N LYS 39.A O no hydrogen 2.916 N/A GLN 45.A N GLN 37.A O no hydrogen 2.568 N/A LEU 47.A N TRP 35.A O no hydrogen 2.643 N/A VAL 48.A N TRP 35.A O no hydrogen 2.992 N/A TYR 49.A N THR 53.A O no hydrogen 3.058 N/A ALA 51.A N LEU 33.A O no hydrogen 3.064 N/A LYS 52.A N ASN 50.A O no hydrogen 2.669 N/A THR 53.A N TYR 49.A O no hydrogen 2.937 N/A ALA 55.A N LEU 47.A O no hydrogen 3.217 N/A VAL 58.A N ALA 55.A O no hydrogen 3.224 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.348 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.877 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.545 N/A PHE 62.A N PRO 59.A O no hydrogen 3.387 N/A SER 63.A N LYS 74.A O no hydrogen 2.956 N/A SER 65.A N SER 72.A O no hydrogen 2.905 N/A SER 67.A N GLN 70.A O no hydrogen 2.919 N/A GLN 70.A N SER 67.A O no hydrogen 2.926 N/A TYR 71.A N CYS 23.A O no hydrogen 2.930 N/A TYR 71.A OH GLY 68.A O no hydrogen 3.310 N/A SER 72.A N SER 65.A O no hydrogen 2.877 N/A LEU 73.A N ILE 21.A O no hydrogen 2.890 N/A LYS 74.A N SER 63.A O no hydrogen 2.859 N/A LYS 74.A NZ ASN 76.A OD1 no hydrogen 2.766 N/A ILE 75.A N VAL 19.A O no hydrogen 2.887 N/A ASN 76.A N ARG 61.A O no hydrogen 2.930 N/A LEU 78.A N GLU 17.A O no hydrogen 2.946 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.763 N/A GLN 79.A NE2 SER 77.A O no hydrogen 3.232 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.567 N/A ASP 82.A N GLN 79.A O no hydrogen 2.905 N/A GLY 84.A N LEU 104.A O no hydrogen 2.973 N/A SER 85.A N GLN 38.A O no hydrogen 2.913 N/A TYR 86.A N THR 102.A O no hydrogen 2.875 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.402 N/A TYR 87.A N TYR 36.A O no hydrogen 2.913 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.684 N/A GLN 89.A N ALA 34.A O no hydrogen 2.913 N/A GLN 89.A NE2 TYR 36.A OH no hydrogen 2.599 N/A GLN 90.A N THR 97.A O no hydrogen 3.080 N/A GLN 90.A NE2 SER 93.A O no hydrogen 3.166 N/A GLN 90.A NE2 PRO 95.A O no hydrogen 3.158 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.195 N/A PHE 91.A N PHE 32.A O no hydrogen 2.803 N/A TRP 92.A N GLN 90.A OE1 no hydrogen 3.095 N/A SER 93.A N GLN 90.A OE1 no hydrogen 3.131 N/A SER 93.A OG THR 94.A O no hydrogen 3.445 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.693 N/A GLY 99.A N CYS 88.A O no hydrogen 2.829 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.965 N/A THR 102.A N TYR 86.A O no hydrogen 2.911 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.715 N/A LYS 103.A N ALA 9.A O no hydrogen 3.155 N/A LEU 104.A N GLY 84.A O no hydrogen 2.848 N/A GLU 105.A N LEU 11.A O no hydrogen 3.138 N/A ASN 107.A N ALA 13.A O no hydrogen 2.915 N/A