Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cny_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N THR 32.A OG1 no hydrogen 3.090 N/A THR 3.A N ASN 29.A O no hydrogen 2.746 N/A SER 5.A N VAL 27.A O no hydrogen 2.726 N/A ILE 7.A N LYS 25.A O no hydrogen 2.796 N/A VAL 9.A N ILE 23.A O no hydrogen 2.979 N/A GLY 15.A N VAL 107.A O no hydrogen 2.798 N/A ASN 17.A N GLN 105.A O no hydrogen 2.865 N/A ASN 17.A ND2 LYS 13.A O no hydrogen 3.012 N/A ASN 17.A ND2 GLY 15.A O no hydrogen 2.954 N/A ALA 21.A N ALA 18.A O no hydrogen 3.207 N/A ILE 23.A N ILE 98.A O no hydrogen 2.857 N/A ALA 24.A N ILE 98.A O no hydrogen 3.309 N/A LYS 25.A N ILE 7.A O no hydrogen 2.832 N/A LYS 25.A NZ ASP 97.A OD1 no hydrogen 2.999 N/A LEU 26.A N LEU 96.A O no hydrogen 2.828 N/A VAL 27.A N SER 5.A O no hydrogen 2.723 N/A VAL 28.A N ASP 94.A O no hydrogen 3.184 N/A ASN 29.A N THR 3.A O no hydrogen 2.858 N/A ASN 29.A ND2 ASN 93.A OD1 no hydrogen 3.223 N/A SER 30.A N ASN 93.A OD1 no hydrogen 2.888 N/A SER 30.A OG ASP 1.A O no hydrogen 2.739 N/A THR 32.A N SER 30.A OG no hydrogen 3.079 N/A THR 32.A OG1 SER 30.A OG no hydrogen 3.393 N/A LEU 33.A N SER 30.A OG no hydrogen 2.832 N/A LYS 34.A N GLN 122.A OE1 no hydrogen 3.373 N/A GLU 35.A N TYR 121.A O no hydrogen 3.282 N/A PHE 36.A N PHE 90.A O no hydrogen 2.918 N/A GLY 37.A N VAL 119.A O no hydrogen 2.714 N/A VAL 38.A N MET 88.A O no hydrogen 3.307 N/A ARG 39.A N ASP 117.A O no hydrogen 2.973 N/A ARG 39.A NE ASN 86.A O no hydrogen 2.868 N/A ARG 39.A NH2 SER 48.A O no hydrogen 3.200 N/A ARG 39.A NH2 ASN 86.A O no hydrogen 2.825 N/A GLY 40.A N GLY 50.A O no hydrogen 2.742 N/A ILE 41.A N THR 115.A O no hydrogen 2.964 N/A SER 42.A OG ARG 54.A O no hydrogen 2.854 N/A ASN 44.A N SER 42.A OG no hydrogen 3.028 N/A ASN 44.A ND2 VAL 45.A O no hydrogen 3.581 N/A VAL 46.A N ALA 52.A O no hydrogen 2.979 N/A THR 49.A N ASP 47.A OD1 no hydrogen 3.285 N/A THR 49.A OG1 ASP 47.A OD1 no hydrogen 3.338 N/A THR 49.A OG1 THR 51.A OG1 no hydrogen 2.758 N/A GLY 50.A N ASP 47.A O no hydrogen 3.234 N/A THR 51.A N ASP 47.A OD1 no hydrogen 2.873 N/A THR 51.A OG1 ASP 47.A OD2 no hydrogen 3.307 N/A THR 51.A OG1 THR 49.A OG1 no hydrogen 2.758 N/A TRP 53.A N VAL 66.A O no hydrogen 2.830 N/A ARG 54.A N ASN 44.A O no hydrogen 2.869 N/A ARG 54.A NE GLU 63.A OE1 no hydrogen 2.968 N/A VAL 55.A N ILE 64.A O no hydrogen 2.977 N/A GLY 57.A N LYS 62.A O no hydrogen 2.825 N/A LYS 58.A N THR 111.A O no hydrogen 2.805 N/A ASN 59.A N ASP 110.A OD1 no hydrogen 3.230 N/A ASN 59.A N ASP 110.A OD2 no hydrogen 2.889 N/A THR 60.A N ASP 110.A OD1 no hydrogen 2.774 N/A THR 60.A OG1 ASP 110.A OD1 no hydrogen 2.659 N/A GLY 61.A N GLY 57.A O no hydrogen 2.898 N/A LYS 62.A N THR 60.A OG1 no hydrogen 3.197 N/A ILE 64.A N VAL 55.A O no hydrogen 2.877 N/A GLY 65.A N GLN 105.A OE1 no hydrogen 2.973 N/A VAL 66.A N TRP 53.A O no hydrogen 2.845 N/A GLY 67.A N VAL 99.A O no hydrogen 3.077 N/A LEU 68.A N THR 51.A O no hydrogen 3.028 N/A SER 69.A N ASP 97.A O no hydrogen 2.953 N/A SER 69.A OG SER 72.A OG no hydrogen 2.887 N/A SER 72.A N SER 69.A OG no hydrogen 2.999 N/A SER 72.A OG SER 69.A OG no hydrogen 2.887 N/A LEU 73.A N SER 69.A O no hydrogen 2.935 N/A ARG 74.A N SER 70.A O no hydrogen 3.073 N/A ARG 74.A NH1 ASP 71.A OD1 no hydrogen 2.619 N/A ARG 75.A N SER 72.A O no hydrogen 2.987 N/A ARG 75.A NH1 THR 95.A O no hydrogen 2.737 N/A ARG 75.A NH2 THR 95.A O no hydrogen 2.797 N/A SER 76.A N LEU 73.A O no hydrogen 3.105 N/A SER 76.A OG.A LEU 73.A O no hydrogen 3.003 N/A SER 76.A OG.B THR 89.A O no hydrogen 2.755 N/A ASP 77.A N THR 89.A O no hydrogen 2.807 N/A SER 78.A OG GLU 80.A OE2 no hydrogen 2.718 N/A SER 78.A OG THR 89.A OG1 no hydrogen 2.913 N/A GLU 80.A N TRP 87.A O no hydrogen 2.893 N/A TRP 82.A N VAL 85.A O no hydrogen 2.891 N/A VAL 85.A N TRP 82.A O no hydrogen 3.067 N/A ASN 86.A ND2 SER 48.A O no hydrogen 3.223 N/A TRP 87.A N GLU 80.A O no hydrogen 2.811 N/A THR 89.A N SER 78.A O no hydrogen 2.849 N/A THR 89.A OG1 GLU 35.A OE1 no hydrogen 3.214 N/A THR 89.A OG1 SER 78.A O no hydrogen 3.309 N/A THR 89.A OG1 SER 78.A OG no hydrogen 2.913 N/A PHE 90.A N PHE 36.A O no hydrogen 2.875 N/A SER 92.A N LYS 34.A O no hydrogen 2.957 N/A SER 92.A OG.A LEU 33.A O no hydrogen 3.454 N/A SER 92.A OG.B LEU 33.A O no hydrogen 2.651 N/A ASN 93.A N VAL 28.A O no hydrogen 2.735 N/A ASN 93.A ND2 SER 30.A O no hydrogen 3.015 N/A ASP 94.A N VAL 28.A O no hydrogen 3.279 N/A THR 95.A N ASP 94.A OD1 no hydrogen 2.877 N/A LEU 96.A N LEU 26.A O no hydrogen 2.862 N/A ASP 97.A N SER 72.A OG no hydrogen 3.052 N/A ILE 98.A N ALA 24.A O no hydrogen 2.912 N/A VAL 99.A N GLY 67.A O no hydrogen 2.788 N/A LEU 100.A N ALA 21.A O no hydrogen 2.906 N/A THR 101.A N GLY 65.A O no hydrogen 2.942 N/A GLN 105.A NE2 GLY 65.A O no hydrogen 2.884 N/A GLN 105.A NE2 THR 101.A O no hydrogen 2.926 N/A VAL 107.A N GLY 15.A O no hydrogen 2.986 N/A THR 111.A N ASP 110.A OD2 no hydrogen 2.702 N/A TYR 112.A OH THR 108.A O no hydrogen 2.690 N/A ASP 117.A N ARG 39.A O no hydrogen 2.828 N/A VAL 119.A N GLY 37.A O no hydrogen 3.005 N/A TYR 121.A N GLU 35.A O no hydrogen 2.945 N/A