Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kou_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ALA 2.A O no hydrogen 3.019 N/A SER 5.A OG ALA 2.A O no hydrogen 2.735 N/A ILE 8.A N SER 5.A O no hydrogen 3.130 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.797 N/A ASN 10.A N ASP 7.A O no hydrogen 2.844 N/A THR 11.A N ASP 7.A O no hydrogen 3.468 N/A LEU 12.A N ILE 8.A O no hydrogen 3.034 N/A ALA 13.A N GLU 9.A O no hydrogen 3.086 N/A LYS 14.A N THR 11.A O no hydrogen 3.125 N/A MET 15.A N LEU 12.A O no hydrogen 3.083 N/A ASP 16.A N GLN 19.A OE1 no hydrogen 2.927 N/A GLN 19.A N ASP 16.A OD1 no hydrogen 2.921 N/A LEU 20.A N ASP 16.A O no hydrogen 2.873 N/A ASP 21.A N ASP 17.A O no hydrogen 2.832 N/A GLY 22.A N GLY 18.A O no hydrogen 3.034 N/A GLY 22.A N GLN 19.A O no hydrogen 2.908 N/A LEU 23.A N LEU 20.A O no hydrogen 3.237 N/A GLY 26.A N VAL 117.A O no hydrogen 2.792 N/A ALA 27.A N ASN 40.A OD1 no hydrogen 2.894 N/A ILE 28.A N VAL 115.A O no hydrogen 2.863 N/A GLN 29.A N GLN 38.A O no hydrogen 2.873 N/A LEU 30.A N TYR 113.A O no hydrogen 2.771 N/A ASP 31.A N ASN 35.A O no hydrogen 2.989 N/A ASP 33.A N ASP 31.A OD1 no hydrogen 3.032 N/A GLY 34.A N ASP 31.A O no hydrogen 3.015 N/A ASN 35.A N ASP 31.A OD1 no hydrogen 2.912 N/A ASN 35.A ND2 ASP 31.A OD2 no hydrogen 3.061 N/A ILE 36.A N LYS 57.A O no hydrogen 2.885 N/A LEU 37.A N GLN 29.A O no hydrogen 2.756 N/A GLN 38.A N GLN 29.A O no hydrogen 3.248 N/A TYR 39.A OH THR 47.A OG1 no hydrogen 2.785 N/A ASN 40.A N ALA 27.A O no hydrogen 3.024 N/A ASN 40.A ND2 LEU 20.A O no hydrogen 2.932 N/A ASN 40.A ND2 PHE 25.A O no hydrogen 3.047 N/A ALA 41.A N ASP 21.A OD1 no hydrogen 2.917 N/A GLU 43.A N ASN 40.A O no hydrogen 3.186 N/A GLU 43.A N ASN 40.A OD1 no hydrogen 3.010 N/A GLY 44.A N ASN 40.A O no hydrogen 3.236 N/A ASP 45.A N ALA 41.A O no hydrogen 2.977 N/A ILE 46.A N ALA 42.A O no hydrogen 3.343 N/A ILE 46.A N GLU 43.A O no hydrogen 3.021 N/A THR 47.A N GLU 43.A O no hydrogen 3.020 N/A THR 47.A OG1 TYR 39.A OH no hydrogen 2.785 N/A THR 47.A OG1 GLU 43.A O no hydrogen 3.183 N/A GLY 48.A N GLY 44.A O no hydrogen 2.820 N/A ARG 49.A NH1 THR 47.A O no hydrogen 2.970 N/A ARG 49.A NH1 TYR 95.A O no hydrogen 3.148 N/A ARG 49.A NH2 VAL 63.A O no hydrogen 3.324 N/A ARG 49.A NH2 TYR 95.A O no hydrogen 2.757 N/A LYS 52.A N ASP 50.A OD2 no hydrogen 3.209 N/A GLN 53.A N ASP 50.A O no hydrogen 2.995 N/A VAL 54.A N ASP 50.A O no hydrogen 3.343 N/A GLY 56.A N ILE 36.A O no hydrogen 2.875 N/A LYS 57.A N VAL 54.A O no hydrogen 3.038 N/A LYS 57.A NZ GLN 53.A O no hydrogen 3.184 N/A ASN 58.A ND2 ASP 33.A O no hydrogen 2.951 N/A ASN 58.A ND2 ASN 35.A OD1 no hydrogen 3.200 N/A PHE 59.A N GLY 34.A O no hydrogen 2.871 N/A LYS 61.A N ASN 58.A OD1 no hydrogen 2.954 N/A LYS 61.A NZ ASP 62.A OD1 no hydrogen 3.120 N/A ASP 62.A N ASN 58.A O no hydrogen 3.001 N/A VAL 63.A N ASN 58.A O no hydrogen 3.157 N/A ALA 64.A N PHE 59.A O no hydrogen 2.834 N/A CYS 66.A SG THR 92.A O no hydrogen 3.617 N/A THR 67.A N ALA 64.A O no hydrogen 2.903 N/A THR 67.A OG1 ALA 64.A O no hydrogen 2.681 N/A ASP 68.A N PRO 65.A O no hydrogen 2.998 N/A SER 69.A OG GLU 71.A OE2 no hydrogen 3.546 N/A SER 69.A OG TYR 91.A OH no hydrogen 2.778 N/A PHE 72.A N SER 69.A O no hydrogen 3.247 N/A TYR 73.A N THR 67.A O no hydrogen 3.026 N/A GLY 74.A N SER 69.A O no hydrogen 2.912 N/A PHE 76.A N PHE 72.A O no hydrogen 2.947 N/A LYS 77.A N TYR 73.A O no hydrogen 2.862 N/A LYS 77.A NZ GLY 32.A O no hydrogen 2.997 N/A GLU 78.A N GLY 74.A O no hydrogen 3.022 N/A GLY 79.A N LYS 75.A O no hydrogen 3.063 N/A VAL 80.A N PHE 76.A O no hydrogen 2.868 N/A ALA 81.A N LYS 77.A O no hydrogen 3.008 N/A SER 82.A N GLU 78.A O no hydrogen 2.880 N/A SER 82.A OG GLU 78.A O no hydrogen 2.918 N/A GLY 83.A N GLY 79.A O no hydrogen 2.937 N/A THR 87.A N MET 106.A O no hydrogen 2.920 N/A PHE 89.A N VAL 104.A O no hydrogen 2.944 N/A TYR 91.A N VAL 102.A O no hydrogen 3.012 N/A TYR 91.A OH CYS 66.A O no hydrogen 2.646 N/A TYR 91.A OH SER 69.A OG no hydrogen 2.778 N/A PHE 93.A N THR 100.A O no hydrogen 2.919 N/A THR 100.A N PHE 93.A O no hydrogen 2.932 N/A THR 100.A OG1 THR 98.A O no hydrogen 2.802 N/A VAL 102.A N TYR 91.A O no hydrogen 2.867 N/A LYS 103.A N LYS 118.A O no hydrogen 2.878 N/A VAL 104.A N PHE 89.A O no hydrogen 2.784 N/A HIS 105.A N PHE 116.A O no hydrogen 2.879 N/A HIS 105.A NE2 ASN 86.A OD1 no hydrogen 2.879 N/A MET 106.A N THR 87.A O no hydrogen 2.884 N/A LYS 107.A N TRP 114.A O no hydrogen 2.957 N/A LYS 107.A NZ GLU 6.A OE1 no hydrogen 3.553 N/A LYS 107.A NZ GLU 9.A OE1 no hydrogen 2.580 N/A LYS 107.A NZ GLU 9.A OE2 no hydrogen 3.314 N/A LYS 108.A N LEU 85.A O no hydrogen 2.952 N/A LYS 108.A NZ GLY 83.A O no hydrogen 2.575 N/A ALA 109.A N SER 112.A O no hydrogen 2.886 N/A SER 112.A N ASP 111.A O no hydrogen 2.268 N/A SER 112.A OG.A ASP 111.A O no hydrogen 3.234 N/A SER 112.A OG.B GLN 29.A OE1 no hydrogen 3.091 N/A TYR 113.A N LEU 30.A O no hydrogen 2.846 N/A TRP 114.A N LYS 107.A O no hydrogen 2.810 N/A VAL 115.A N ILE 28.A O no hydrogen 2.800 N/A PHE 116.A N HIS 105.A O no hydrogen 2.778 N/A VAL 117.A N GLY 26.A O no hydrogen 2.942 N/A LYS 118.A N LYS 103.A O no hydrogen 3.006 N/A ARG 119.A NH2 ASP 45.A O no hydrogen 3.354 N/A VAL 120.A N LYS 101.A O no hydrogen 3.180 N/A