Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kg4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ALA 88.A O no hydrogen 2.834 N/A ILE 6.A N ALA 86.A O no hydrogen 2.767 N/A ARG 7.A NE GLU 85.A OE1 no hydrogen 2.905 N/A ARG 7.A NH2 GLU 85.A OE1 no hydrogen 3.199 N/A LEU 8.A N ILE 84.A O no hydrogen 2.956 N/A HIS 9.A N ALA 132.A O no hydrogen 2.812 N/A ILE 10.A N TYR 82.A O no hydrogen 2.866 N/A TRP 11.A N HIS 130.A O no hydrogen 2.930 N/A GLY 12.A N VAL 80.A O no hydrogen 3.050 N/A ALA 15.A N LEU 77.A O no hydrogen 3.036 N/A CYS 16.A N MET 122.A O no hydrogen 3.003 N/A CYS 16.A SG THR 18.A OG1 no hydrogen 3.655 N/A PHE 17.A N SER 28.A OG no hydrogen 2.998 N/A ARG 19.A N VAL 27.A O no hydrogen 2.834 N/A ARG 19.A NE GLU 21.A OE2 no hydrogen 2.739 N/A ARG 19.A NH2 GLU 21.A OE2 no hydrogen 2.978 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.698 N/A LYS 23.A NZ PRO 20.A O no hydrogen 3.092 N/A SER 28.A N THR 75.A O no hydrogen 2.994 N/A SER 28.A OG TYR 29.A O no hydrogen 2.678 N/A TYR 29.A N PHE 17.A O no hydrogen 2.742 N/A SER 35.A OG ASP 160.A OD2 no hydrogen 2.877 N/A ALA 36.A N THR 33.A OG1 no hydrogen 3.014 N/A ALA 37.A N THR 33.A O no hydrogen 3.040 N/A ARG 38.A N PRO 34.A O no hydrogen 2.872 N/A ARG 38.A NE ASP 160.A OD1 no hydrogen 2.801 N/A ARG 38.A NH2 ASP 160.A OD1 no hydrogen 3.316 N/A ARG 38.A NH2 ASP 160.A OD2 no hydrogen 3.386 N/A GLY 39.A N SER 35.A O no hydrogen 3.081 N/A ILE 40.A N ALA 36.A O no hydrogen 3.018 N/A LEU 41.A N ALA 37.A O no hydrogen 2.971 N/A SER 42.A N ARG 38.A O no hydrogen 2.962 N/A SER 42.A OG ARG 38.A O no hydrogen 2.766 N/A ALA 43.A N GLY 39.A O no hydrogen 3.033 N/A ILE 44.A N LEU 41.A O no hydrogen 3.169 N/A HIS 45.A N LEU 41.A O no hydrogen 3.017 N/A HIS 45.A NE2 HIS 103.A ND1 no hydrogen 3.095 N/A ILE 50.A N LYS 47.A O no hydrogen 2.929 N/A ASN 51.A N VAL 89.A O no hydrogen 2.941 N/A TRP 52.A NE1 HIS 45.A O no hydrogen 2.798 N/A VAL 53.A N HIS 87.A O no hydrogen 2.739 N/A ASP 55.A N GLU 85.A O no hydrogen 2.778 N/A LYS 56.A N GLU 85.A O no hydrogen 3.088 N/A ILE 57.A N ILE 177.A O no hydrogen 2.878 N/A TYR 58.A N VAL 83.A O no hydrogen 2.772 N/A TYR 58.A OH GLU 85.A OE1 no hydrogen 2.828 N/A VAL 59.A N GLY 175.A O no hydrogen 2.957 N/A LEU 60.A N ALA 81.A O no hydrogen 3.005 N/A ILE 63.A N GLU 149.A OE2 no hydrogen 2.723 N/A ARG 64.A NH2 ASP 79.A OD2 no hydrogen 3.065 N/A GLU 66.A N VAL 76.A O no hydrogen 2.830 N/A VAL 68.A N ALA 74.A O no hydrogen 2.831 N/A ARG 70.A N ARG 72.A O no hydrogen 2.721 N/A ALA 74.A N VAL 68.A O no hydrogen 2.963 N/A THR 75.A N ARG 26.A O no hydrogen 2.886 N/A VAL 76.A N GLU 66.A O no hydrogen 2.900 N/A LEU 77.A N ALA 15.A O no hydrogen 2.815 N/A LYS 78.A N ARG 64.A O no hydrogen 2.832 N/A LYS 78.A NZ GLU 66.A OE1 no hydrogen 2.882 N/A ASP 79.A N ASP 13.A O no hydrogen 2.644 N/A VAL 80.A N GLY 12.A O no hydrogen 2.961 N/A TYR 82.A N ILE 10.A O no hydrogen 2.807 N/A VAL 83.A N TYR 58.A O no hydrogen 2.959 N/A ILE 84.A N LEU 8.A O no hydrogen 2.898 N/A GLU 85.A N LYS 56.A O no hydrogen 2.940 N/A ALA 86.A N ILE 6.A O no hydrogen 3.016 N/A HIS 87.A N VAL 53.A O no hydrogen 3.052 N/A HIS 87.A ND1 ASP 55.A OD2 no hydrogen 2.661 N/A ALA 88.A N ASN 4.A OD1 no hydrogen 2.849 N/A VAL 89.A N ASN 51.A O no hydrogen 2.923 N/A THR 91.A N ALA 49.A O no hydrogen 2.638 N/A THR 91.A OG1 PRO 48.A O no hydrogen 2.488 N/A THR 91.A OG1 ALA 49.A O no hydrogen 3.002 N/A ALA 94.A N THR 91.A O no hydrogen 3.095 N/A GLY 95.A N GLU 98.A OE1 no hydrogen 2.973 N/A GLU 98.A N GLY 95.A O no hydrogen 2.738 N/A ASN 99.A ND2 THR 101.A OG1 no hydrogen 2.400 N/A HIS 103.A ND1 HIS 45.A NE2 no hydrogen 3.095 N/A HIS 103.A NE2 GLU 98.A OE2 no hydrogen 2.814 N/A ILE 104.A N THR 100.A O no hydrogen 2.874 N/A GLU 105.A N THR 101.A O no hydrogen 2.970 N/A MET 106.A N LYS 102.A O no hydrogen 2.809 N/A PHE 107.A N HIS 103.A O no hydrogen 2.903 N/A LYS 108.A N ILE 104.A O no hydrogen 3.025 N/A ARG 109.A N GLU 105.A O no hydrogen 2.971 N/A ARG 110.A N MET 106.A O no hydrogen 2.981 N/A ALA 111.A N PHE 107.A O no hydrogen 2.874 N/A LEU 112.A N LYS 108.A O no hydrogen 2.812 N/A GLY 114.A N ALA 111.A O no hydrogen 3.041 N/A GLN 115.A N ARG 110.A O no hydrogen 2.943 N/A CYS 116.A SG GLN 118.A O no hydrogen 3.762 N/A PHE 117.A N ALA 43.A O no hydrogen 2.879 N/A GLN 118.A N ALA 43.A O no hydrogen 3.286 N/A GLN 119.A NE2 PRO 120.A O no hydrogen 3.197 N/A CYS 121.A SG.B GLN 119.A O no hydrogen 3.824 N/A CYS 121.A SG.B ARG 125.A O no hydrogen 3.521 N/A MET 122.A N PHE 127.A O no hydrogen 2.758 N/A PHE 127.A N VAL 124.A O no hydrogen 3.023 N/A ALA 129.A N PRO 120.A O no hydrogen 2.879 N/A HIS 130.A N TRP 11.A O no hydrogen 3.026 N/A ALA 132.A N HIS 9.A O no hydrogen 2.855 N/A ILE 134.A N ARG 7.A O no hydrogen 2.798 N/A ASP 135.A N ASP 138.A OD2 no hydrogen 2.918 N/A ASP 136.A N ASP 135.A OD1 no hydrogen 2.912 N/A ASP 138.A N ASP 135.A O no hydrogen 3.088 N/A SER 143.A OG VAL 59.A O no hydrogen 3.028 N/A GLN 144.A N LEU 60.A O no hydrogen 2.601 N/A SER 146.A OG GLU 149.A OE1 no hydrogen 3.264 N/A GLU 149.A N SER 146.A O no hydrogen 2.564 N/A ASN 151.A ND2 ASN 174.A OD1 no hydrogen 3.614 N/A ARG 152.A N LEU 172.A O no hydrogen 3.075 N/A ARG 152.A NH1 ASP 30.A OD2 no hydrogen 2.974 N/A LEU 154.A N ALA 170.A O no hydrogen 2.916 N/A GLY 155.A N ASP 153.A OD1 no hydrogen 2.937 N/A MET 157.A N PHE 168.A O no hydrogen 2.916 N/A LEU 158.A N TYR 29.A OH no hydrogen 3.067 N/A HIS 159.A N HIS 166.A O no hydrogen 2.741 N/A HIS 159.A NE2 PRO 180.A O no hydrogen 2.762 N/A ASP 160.A N HIS 166.A O no hydrogen 3.288 N/A ILE 161.A N ASP 160.A OD2 no hydrogen 3.042 N/A ASP 162.A N THR 164.A O no hydrogen 3.197 N/A HIS 166.A N ASP 160.A O no hydrogen 2.946 N/A PHE 168.A N MET 157.A O no hydrogen 2.853 N/A ARG 169.A NE ASP 153.A OD1 no hydrogen 2.866 N/A ARG 169.A NH1 ASP 153.A OD2 no hydrogen 2.781 N/A ALA 170.A N GLY 155.A O no hydrogen 2.961 N/A LEU 172.A N ARG 152.A O no hydrogen 2.909 N/A LYS 173.A N VAL 176.A O no hydrogen 2.760 N/A ASN 174.A N ASN 151.A OD1 no hydrogen 2.890 N/A GLY 175.A N PHE 150.A O no hydrogen 2.935 N/A VAL 176.A N LYS 173.A O no hydrogen 3.040 N/A ILE 177.A N ILE 57.A O no hydrogen 2.873 N/A VAL 179.A N ASP 55.A O no hydrogen 2.968 N/A