Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qo6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ILE 40.A O no hydrogen 2.887 N/A TRP 6.A N THR 38.A O no hydrogen 2.746 N/A TRP 6.A NE1 PHE 2.A O no hydrogen 2.875 N/A GLN 7.A N LYS 123.A O no hydrogen 2.796 N/A GLN 7.A NE2 VAL 8.A O no hydrogen 2.955 N/A GLN 7.A NE2 LYS 35.A O no hydrogen 3.062 N/A VAL 8.A N PRO 36.A O no hydrogen 3.007 N/A TYR 9.A N LYS 121.A O no hydrogen 2.943 N/A TYR 9.A OH GLU 106.A OE1 no hydrogen 2.658 N/A TYR 9.A OH GLU 106.A OE2 no hydrogen 3.093 N/A ALA 10.A N LYS 121.A O no hydrogen 3.340 N/A GLU 12.A N ILE 119.A O no hydrogen 2.687 N/A ASN 13.A ND2 THR 117.A O no hydrogen 3.114 N/A TYR 14.A OH ALA 31.A O no hydrogen 2.796 N/A PHE 17.A N ASN 13.A O no hydrogen 2.919 N/A LEU 18.A N TYR 14.A O no hydrogen 3.082 N/A ARG 19.A N GLU 15.A O no hydrogen 2.971 N/A ARG 19.A NH1 GLU 25.A OE1 no hydrogen 3.014 N/A ALA 20.A N GLU 16.A O no hydrogen 2.941 N/A ILE 21.A N PHE 17.A O no hydrogen 3.010 N/A ILE 21.A N LEU 18.A O no hydrogen 3.307 N/A SER 22.A N ARG 19.A O no hydrogen 2.928 N/A LEU 23.A N LEU 18.A O no hydrogen 2.962 N/A GLU 26.A N GLU 26.A OE2 no hydrogen 2.844 N/A VAL 27.A N PRO 24.A O no hydrogen 2.931 N/A ILE 28.A N PRO 24.A O no hydrogen 3.019 N/A LYS 29.A N GLU 25.A O no hydrogen 2.996 N/A LYS 29.A NZ GLU 26.A O no hydrogen 2.690 N/A LEU 30.A N GLU 26.A O no hydrogen 3.095 N/A ALA 31.A N VAL 27.A O no hydrogen 2.936 N/A ALA 31.A N ILE 28.A O no hydrogen 3.092 N/A LYS 32.A N LYS 29.A O no hydrogen 3.245 N/A VAL 34.A N ALA 31.A O no hydrogen 3.148 N/A VAL 37.A N LYS 52.A O no hydrogen 3.030 N/A THR 38.A N TRP 6.A O no hydrogen 2.801 N/A GLU 39.A N THR 50.A O no hydrogen 2.789 N/A ILE 40.A N GLY 4.A O no hydrogen 2.852 N/A GLN 41.A N THR 48.A O no hydrogen 2.890 N/A GLN 42.A N SER 3.A OG no hydrogen 2.840 N/A GLN 42.A NE2 GLY 44.A O no hydrogen 3.036 N/A ASN 43.A N ASP 46.A O no hydrogen 2.915 N/A ASP 46.A N ASN 43.A O no hydrogen 3.023 N/A PHE 47.A N PHE 62.A O no hydrogen 2.757 N/A THR 48.A N GLN 41.A O no hydrogen 2.954 N/A THR 48.A OG1 SER 61.A OG no hydrogen 2.985 N/A ILE 49.A N ASN 60.A O no hydrogen 2.718 N/A THR 50.A N GLU 39.A O no hydrogen 2.847 N/A THR 50.A OG1 THR 59.A OG1 no hydrogen 2.777 N/A SER 51.A N VAL 58.A O no hydrogen 2.856 N/A LYS 52.A N VAL 37.A O no hydrogen 2.714 N/A LYS 52.A NZ GLU 39.A OE1 no hydrogen 2.853 N/A THR 53.A N LYS 56.A O no hydrogen 2.860 N/A LYS 56.A N THR 53.A O no hydrogen 2.863 N/A VAL 58.A N SER 51.A O no hydrogen 2.932 N/A THR 59.A OG1 THR 50.A OG1 no hydrogen 2.777 N/A ASN 60.A N ILE 49.A O no hydrogen 2.733 N/A ASN 60.A ND2 THR 71.A O no hydrogen 2.979 N/A SER 61.A OG THR 48.A OG1 no hydrogen 2.985 N/A PHE 62.A N PHE 47.A O no hydrogen 2.897 N/A THR 63.A OG1 ASP 46.A OD2 no hydrogen 2.805 N/A ILE 64.A N SER 45.A O no hydrogen 2.978 N/A GLY 65.A N VAL 82.A O no hydrogen 2.925 N/A LYS 66.A N THR 63.A O no hydrogen 3.088 N/A ALA 68.A N CYS 80.A O no hydrogen 2.837 N/A ILE 70.A N LEU 78.A O no hydrogen 2.766 N/A THR 71.A N ASN 60.A OD1 no hydrogen 2.900 N/A THR 72.A N LYS 76.A O no hydrogen 2.801 N/A THR 72.A OG1 ASP 74.A OD1 no hydrogen 2.684 N/A THR 72.A OG1 LYS 76.A O no hydrogen 3.365 N/A GLY 75.A N THR 72.A O no hydrogen 3.142 N/A LYS 76.A N THR 72.A OG1 no hydrogen 2.814 N/A LYS 77.A NZ THR 71.A OG1 no hydrogen 3.028 N/A LEU 78.A N ILE 70.A O no hydrogen 2.943 N/A CYS 80.A N ALA 68.A O no hydrogen 3.129 N/A LYS 83.A N VAL 90.A O no hydrogen 2.873 N/A ASP 85.A N LYS 88.A O no hydrogen 2.813 N/A LYS 88.A N ASP 85.A O no hydrogen 2.976 N/A LEU 89.A N GLN 100.A O no hydrogen 2.874 N/A VAL 90.A N LYS 83.A O no hydrogen 2.838 N/A CYS 91.A N HIS 98.A O no hydrogen 2.899 N/A THR 93.A N PHE 96.A O no hydrogen 2.910 N/A THR 93.A OG1 PHE 96.A O no hydrogen 2.654 N/A ARG 95.A N THR 93.A OG1 no hydrogen 3.233 N/A PHE 96.A N THR 93.A OG1 no hydrogen 3.102 N/A SER 97.A N THR 112.A O no hydrogen 2.898 N/A SER 97.A OG THR 112.A OG1 no hydrogen 2.497 N/A HIS 98.A N CYS 91.A O no hydrogen 2.754 N/A HIS 98.A NE2 GLU 109.A OE2 no hydrogen 2.934 N/A ILE 99.A N THR 110.A O no hydrogen 2.885 N/A GLN 100.A N LEU 89.A O no hydrogen 2.888 N/A GLU 101.A N VAL 108.A O no hydrogen 2.933 N/A LYS 103.A N GLU 106.A O no hydrogen 2.806 N/A GLU 106.A N LYS 103.A O no hydrogen 3.034 N/A MET 107.A N SER 122.A O no hydrogen 3.007 N/A VAL 108.A N GLU 101.A O no hydrogen 2.777 N/A GLU 109.A N ARG 120.A O no hydrogen 2.790 N/A THR 110.A N ILE 99.A O no hydrogen 2.820 N/A LEU 111.A N MET 118.A O no hydrogen 2.800 N/A THR 112.A N SER 97.A O no hydrogen 3.055 N/A THR 112.A OG1 SER 97.A OG no hydrogen 2.497 N/A VAL 113.A N THR 116.A O no hydrogen 2.962 N/A THR 116.A N VAL 113.A O no hydrogen 2.992 N/A MET 118.A N LEU 111.A O no hydrogen 2.733 N/A ILE 119.A N GLU 12.A O no hydrogen 2.912 N/A ARG 120.A N GLU 109.A O no hydrogen 2.878 N/A ARG 120.A NE GLU 109.A OE1 no hydrogen 2.890 N/A ARG 120.A NH2 GLU 109.A OE1 no hydrogen 3.285 N/A ARG 120.A NH2 GLU 109.A OE2 no hydrogen 3.282 N/A LYS 121.A N ALA 10.A O no hydrogen 2.833 N/A SER 122.A N MET 107.A O no hydrogen 2.873 N/A LYS 123.A N GLN 7.A O no hydrogen 2.778 N/A LYS 124.A NZ SER 3.A O no hydrogen 3.181 N/A ILE 125.A N THR 5.A O no hydrogen 2.750 N/A