Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ken_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 14.A OG no hydrogen 3.002 N/A GLY 4.A N PHE 151.A O no hydrogen 2.761 N/A VAL 5.A N GLN 12.A O no hydrogen 2.690 N/A ILE 6.A N ILE 153.A O no hydrogen 3.092 N/A HIS 7.A N THR 10.A O no hydrogen 3.055 N/A THR 10.A N HIS 7.A O no hydrogen 2.984 N/A THR 10.A OG1 LEU 11.A O no hydrogen 3.205 N/A GLN 12.A N VAL 5.A O no hydrogen 2.831 N/A GLN 12.A NE2 VAL 13.A O no hydrogen 3.142 N/A SER 14.A N LEU 3.A O no hydrogen 2.738 N/A SER 14.A OG LEU 3.A O no hydrogen 3.466 N/A VAL 16.A N SER 14.A O no hydrogen 2.862 N/A VAL 20.A N LYS 18.A O no hydrogen 3.018 N/A ARG 22.A NE ASP 23.A OD2 no hydrogen 3.061 N/A SER 26.A OG GLN 30.A OE1 no hydrogen 2.650 N/A SER 27.A N GLN 30.A OE1 no hydrogen 2.941 N/A ASN 29.A N SER 27.A OG no hydrogen 3.117 N/A GLN 30.A N SER 27.A O no hydrogen 3.250 N/A GLN 30.A NE2 LYS 24.A O no hydrogen 2.684 N/A GLN 30.A NE2 LEU 154.A O no hydrogen 2.810 N/A LEU 31.A N THR 28.A O no hydrogen 3.243 N/A ARG 32.A N LEU 152.A O no hydrogen 2.944 N/A ARG 32.A NH1 ASN 29.A O no hydrogen 2.639 N/A ARG 32.A NH1 LEU 31.A O no hydrogen 2.739 N/A GLY 35.A N GLU 68.A O no hydrogen 3.082 N/A GLY 35.A N ALA 69.A O no hydrogen 2.809 N/A LEU 36.A N VAL 148.A O no hydrogen 2.675 N/A ASN 37.A N GLU 71.A OE2 no hydrogen 2.721 N/A ASN 37.A ND2 GLU 39.A OE1 no hydrogen 3.037 N/A ASN 37.A ND2 TRP 72.A O no hydrogen 3.564 N/A LEU 38.A N GLU 146.A O no hydrogen 2.918 N/A GLU 39.A N ASN 37.A OD1 no hydrogen 2.826 N/A GLY 40.A N ASN 37.A O no hydrogen 3.001 N/A ASN 41.A N LEU 38.A O no hydrogen 3.071 N/A ASN 41.A ND2 LEU 38.A O no hydrogen 3.514 N/A GLY 42.A N GLU 39.A O no hydrogen 3.098 N/A SER 49.A OG ALA 44.A O no hydrogen 3.336 N/A SER 49.A OG ASP 46.A O no hydrogen 2.577 N/A ALA 50.A N ASP 46.A O no hydrogen 2.978 N/A THR 51.A N VAL 47.A O no hydrogen 3.368 N/A THR 51.A OG1 VAL 47.A O no hydrogen 3.454 N/A THR 51.A OG1 TYR 179.A OH no hydrogen 2.603 N/A LYS 52.A N PRO 48.A O no hydrogen 2.829 N/A ARG 53.A N SER 49.A O no hydrogen 2.889 N/A ARG 53.A N ALA 50.A O no hydrogen 3.062 N/A ARG 53.A NE GLU 146.A OE1 no hydrogen 2.892 N/A ARG 53.A NH1 SER 49.A OG no hydrogen 2.945 N/A ARG 53.A NH2 GLU 146.A OE2 no hydrogen 2.914 N/A TRP 54.A N THR 51.A O no hydrogen 3.026 N/A GLY 55.A N PHE 121.A O no hydrogen 2.700 N/A ARG 57.A N ALA 120.A O no hydrogen 2.923 N/A ARG 57.A NE SER 58.A O no hydrogen 3.061 N/A SER 58.A OG ASP 118.A OD2 no hydrogen 2.891 N/A GLY 59.A N ASP 118.A OD1 no hydrogen 2.964 N/A LYS 63.A N THR 136.A OG1 no hydrogen 2.974 N/A VAL 65.A N ALA 134.A O no hydrogen 2.880 N/A TYR 67.A N ARG 132.A O no hydrogen 2.983 N/A TYR 67.A OH ASP 131.A O no hydrogen 2.601 N/A GLU 68.A N SER 33.A O no hydrogen 2.932 N/A GLU 68.A N SER 33.A OG no hydrogen 2.753 N/A ALA 73.A N ARG 102.A O no hydrogen 3.312 N/A GLU 74.A N GLU 39.A OE1 no hydrogen 2.901 N/A ASN 75.A N GLU 39.A OE1 no hydrogen 3.111 N/A ASN 75.A ND2 GLU 39.A OE2 no hydrogen 2.761 N/A CYS 76.A N TYR 105.A O no hydrogen 3.084 N/A ASN 78.A N HIS 107.A O no hydrogen 2.589 N/A GLU 80.A N VAL 109.A O no hydrogen 2.780 N/A LYS 82.A N GLY 111.A O no hydrogen 3.259 N/A LYS 83.A N SER 87.A O no hydrogen 2.807 N/A GLY 86.A N LYS 83.A O no hydrogen 2.627 N/A SER 87.A N ASP 85.A OD1 no hydrogen 2.810 N/A SER 87.A OG GLU 88.A O no hydrogen 3.297 N/A CYS 89.A SG CYS 115.A O no hydrogen 3.090 N/A ILE 97.A N PRO 94.A O no hydrogen 3.058 N/A ARG 98.A NE ASP 131.A OD1 no hydrogen 2.878 N/A ARG 98.A NH2 ASP 131.A OD1 no hydrogen 3.381 N/A ARG 102.A NH1 PRO 101.A O no hydrogen 2.872 N/A ARG 104.A N ALA 73.A O no hydrogen 2.679 N/A ARG 104.A NH1 GLU 74.A OE2 no hydrogen 2.734 N/A VAL 106.A N THR 163.A OG1 no hydrogen 2.983 N/A HIS 107.A N CYS 76.A O no hydrogen 2.637 N/A HIS 107.A NE2 ASN 75.A OD1 no hydrogen 2.639 N/A LYS 108.A N ILE 165.A O no hydrogen 3.278 N/A VAL 109.A N ASN 78.A O no hydrogen 2.810 N/A SER 110.A N TYR 167.A O no hydrogen 3.045 N/A SER 110.A OG GLN 168.A OE1 no hydrogen 2.667 N/A GLY 113.A N LYS 82.A O no hydrogen 3.035 N/A CYS 115.A N PHE 172.A O no hydrogen 2.882 N/A ASP 118.A N ARG 57.A O no hydrogen 3.186 N/A PHE 119.A N ARG 57.A O no hydrogen 3.119 N/A HIS 122.A NE2 GLU 146.A OE1 no hydrogen 2.777 N/A LYS 123.A N ARG 53.A O no hydrogen 2.783 N/A LYS 123.A NZ LYS 52.A O no hydrogen 2.746 N/A GLU 124.A N HIS 122.A ND1 no hydrogen 2.906 N/A GLY 125.A N HIS 122.A O no hydrogen 2.898 N/A ALA 126.A N HIS 122.A ND1 no hydrogen 3.205 N/A PHE 128.A N SER 135.A O no hydrogen 2.812 N/A LEU 129.A N PHE 144.A O no hydrogen 2.568 N/A LEU 129.A N ALA 145.A O no hydrogen 2.701 N/A TYR 130.A N LEU 133.A O no hydrogen 3.012 N/A ARG 132.A N ASP 131.A OD2 no hydrogen 2.798 N/A ARG 132.A NE TYR 67.A O no hydrogen 2.673 N/A ARG 132.A NH2 TYR 67.A O no hydrogen 2.949 N/A LEU 133.A N TYR 130.A O no hydrogen 2.905 N/A ALA 134.A N VAL 65.A O no hydrogen 2.889 N/A SER 135.A N PHE 128.A O no hydrogen 2.665 N/A SER 135.A OG VAL 137.A O no hydrogen 2.734 N/A THR 136.A N LYS 63.A O no hydrogen 3.042 N/A THR 136.A OG1 LYS 63.A O no hydrogen 3.343 N/A VAL 137.A N SER 135.A OG no hydrogen 2.877 N/A TYR 139.A N TYR 130.A OH no hydrogen 2.793 N/A ARG 140.A N PRO 91.A O no hydrogen 2.906 N/A ARG 140.A NH1 ILE 81.A O no hydrogen 2.558 N/A ARG 140.A NH1 CYS 89.A O no hydrogen 2.918 N/A ARG 140.A NH2 GLU 80.A O no hydrogen 2.995 N/A GLY 141.A N LEU 79.A O no hydrogen 2.899 N/A THR 142.A N ARG 140.A O no hydrogen 3.074 N/A THR 143.A OG1 ASN 78.A OD1 no hydrogen 2.725 N/A PHE 144.A N TYR 77.A O no hydrogen 2.729 N/A GLY 147.A N PHE 127.A O no hydrogen 2.910 N/A VAL 148.A N LEU 36.A O no hydrogen 2.858 N/A ALA 150.A N VAL 34.A O no hydrogen 2.834 N/A LEU 152.A N ARG 32.A O no hydrogen 2.853 N/A ILE 153.A N GLY 4.A O no hydrogen 2.785 N/A LEU 154.A N GLN 30.A O no hydrogen 2.861 N/A GLY 159.A N PRO 156.A O no hydrogen 3.114 N/A TYR 160.A N SER 157.A O no hydrogen 3.293 N/A TYR 161.A N SER 157.A O no hydrogen 2.908 N/A SER 162.A N SER 158.A O no hydrogen 3.276 N/A SER 162.A OG ARG 104.A O no hydrogen 2.658 N/A THR 163.A OG1 VAL 106.A O no hydrogen 3.070 N/A ARG 166.A NH1 VAL 106.A O no hydrogen 2.669 N/A ARG 166.A NH2 THR 163.A OG1 no hydrogen 2.908 N/A TYR 167.A N LYS 108.A O no hydrogen 2.825 N/A GLN 168.A N LEU 180.A O no hydrogen 2.862 N/A GLN 168.A NE2 GLU 182.A OE1 no hydrogen 2.913 N/A ALA 169.A N SER 110.A O no hydrogen 2.626 N/A THR 170.A N GLU 178.A O no hydrogen 2.850 N/A THR 170.A OG1 GLU 178.A OE1 no hydrogen 3.364 N/A GLY 171.A N THR 112.A O no hydrogen 3.109 N/A GLU 176.A N THR 174.A OG1 no hydrogen 3.277 N/A THR 177.A N THR 174.A O no hydrogen 3.332 N/A THR 177.A OG1 THR 174.A O no hydrogen 2.822 N/A GLU 178.A N THR 170.A O no hydrogen 3.170 N/A TYR 179.A OH THR 51.A OG1 no hydrogen 2.603 N/A LEU 180.A N GLN 168.A O no hydrogen 2.841 N/A PHE 181.A N VAL 189.A O no hydrogen 3.177 N/A GLU 182.A N ARG 166.A O no hydrogen 2.983 N/A VAL 183.A N LEU 186.A O no hydrogen 2.956 N/A LEU 186.A N VAL 183.A O no hydrogen 2.826 N/A TYR 188.A N PHE 181.A O no hydrogen 2.986 N/A GLN 190.A NE2 GLU 178.A OE2 no hydrogen 2.903 N/A SER 193.A OG ASP 46.A OD2 no hydrogen 2.800 N/A ARG 194.A N ASP 46.A OD2 no hydrogen 3.006 N/A GLN 198.A NE2 TYR 105.A OH no hydrogen 2.926 N/A PHE 199.A N THR 196.A OG1 no hydrogen 2.850 N/A LEU 200.A N THR 196.A O no hydrogen 2.936 N/A LEU 201.A N PRO 197.A O no hydrogen 2.811 N/A GLN 202.A N GLN 198.A O no hydrogen 3.006 N/A GLN 202.A NE2 PHE 199.A O no hydrogen 3.109 N/A LEU 203.A N LEU 200.A O no hydrogen 3.079 N/A ASN 204.A N LEU 201.A O no hydrogen 3.181 N/A GLU 205.A N GLN 202.A O no hydrogen 3.077 N/A THR 206.A N LEU 203.A O no hydrogen 3.263 N/A THR 206.A OG1 LEU 203.A O no hydrogen 2.733 N/A ILE 207.A N ASN 204.A O no hydrogen 3.010 N/A