Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ko5_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 1.A O no hydrogen 2.895 N/A GLN 5.A NE2 GLU 9.A OE2 no hydrogen 2.971 N/A ALA 6.A N ASN 2.A O no hydrogen 2.748 N/A LEU 7.A N GLU 3.A O no hydrogen 2.924 N/A ILE 8.A N LEU 4.A O no hydrogen 2.767 N/A GLU 9.A N GLN 5.A O no hydrogen 3.190 N/A ALA 10.A N ALA 6.A O no hydrogen 2.730 N/A HIS 11.A N LEU 7.A O no hydrogen 2.826 N/A PHE 12.A N ILE 8.A O no hydrogen 3.366 N/A GLU 13.A N GLU 9.A O no hydrogen 2.686 N/A ASN 14.A N ALA 10.A O no hydrogen 3.018 N/A ARG 15.A N HIS 11.A O no hydrogen 3.209 N/A LYS 16.A N PHE 12.A O no hydrogen 2.756 N/A LYS 17.A N GLU 13.A O no hydrogen 3.207 N/A LYS 17.A NZ GLU 21.A OE2 no hydrogen 2.848 N/A GLU 18.A N ASN 14.A O no hydrogen 3.053 N/A GLU 19.A N ARG 15.A O no hydrogen 2.798 N/A GLU 20.A N LYS 16.A O no hydrogen 2.973 N/A GLU 21.A N LYS 17.A O no hydrogen 3.085 N/A LEU 22.A N GLU 18.A O no hydrogen 2.983 N/A VAL 23.A N GLU 19.A O no hydrogen 2.973 N/A SER 24.A N GLU 20.A O no hydrogen 3.077 N/A SER 24.A OG GLU 21.A O no hydrogen 3.397 N/A LEU 25.A N GLU 21.A O no hydrogen 2.790 N/A LYS 26.A N LEU 22.A O no hydrogen 3.009 N/A ASP 27.A N VAL 23.A O no hydrogen 2.888 N/A ARG 28.A N SER 24.A O no hydrogen 3.194 N/A ILE 29.A N LEU 25.A O no hydrogen 3.198 N/A GLU 30.A N LYS 26.A O no hydrogen 2.731 N/A ARG 31.A N ASP 27.A O no hydrogen 2.842 N/A ARG 31.A NH1 ARG 31.A O no hydrogen 2.789 N/A ARG 31.A NH1 GLU 35.A OE1 no hydrogen 3.091 N/A ARG 31.A NH2 GLU 35.A OE1 no hydrogen 3.126 N/A ARG 32.A N ARG 28.A O no hydrogen 2.928 N/A ARG 33.A N ILE 29.A O no hydrogen 2.871 N/A ALA 34.A N GLU 30.A O no hydrogen 2.773 N/A GLU 35.A N ARG 31.A O no hydrogen 2.828 N/A ARG 36.A N ARG 32.A O no hydrogen 2.871 N/A ALA 37.A N ARG 33.A O no hydrogen 2.912 N/A GLU 38.A N ALA 34.A O no hydrogen 2.989 N/A GLN 39.A N GLU 35.A O no hydrogen 2.724 N/A GLN 39.A NE2 GLU 35.A OE2 no hydrogen 3.020 N/A GLN 40.A N ARG 36.A O no hydrogen 2.773 N/A ARG 41.A N ALA 37.A O no hydrogen 2.931 N/A ARG 41.A NH1 GLU 38.A OE1 no hydrogen 3.213 N/A ILE 42.A N GLU 38.A O no hydrogen 2.852 N/A ARG 43.A N GLN 39.A O no hydrogen 2.767 N/A ARG 43.A NE GLN 40.A OE1 no hydrogen 2.562 N/A ARG 43.A NH1 GLU 47.A OE2 no hydrogen 2.825 N/A ARG 43.A NH2 GLN 40.A OE1 no hydrogen 2.912 N/A ASN 44.A N GLN 40.A O no hydrogen 2.804 N/A GLU 45.A N ARG 41.A O no hydrogen 2.982 N/A ARG 46.A N ILE 42.A O no hydrogen 2.832 N/A GLU 47.A N ARG 43.A O no hydrogen 2.967 N/A LYS 48.A N ASN 44.A O no hydrogen 3.066 N/A LYS 48.A NZ ASN 52.A O no hydrogen 2.725 N/A GLU 49.A N GLU 45.A O no hydrogen 2.834 N/A ARG 50.A N ARG 46.A O no hydrogen 2.929 N/A GLN 51.A N GLU 47.A O no hydrogen 3.166 N/A ASN 52.A N GLU 49.A O no hydrogen 3.157 N/A LYS 54.A NZ GLU 58.A OE1 no hydrogen 3.439 N/A GLN 56.A NE2 GLY 53.A O no hydrogen 2.289 N/A THR 57.A N GLY 53.A O no hydrogen 3.245 N/A THR 57.A OG1 GLY 53.A O no hydrogen 2.299 N/A GLU 58.A N LYS 54.A O no hydrogen 2.877 N/A ARG 59.A N ARG 55.A O no hydrogen 2.899 N/A GLU 60.A N GLN 56.A O no hydrogen 2.925 N/A LYS 61.A N THR 57.A O no hydrogen 2.808 N/A LYS 61.A NZ GLU 58.A OE1 no hydrogen 3.288 N/A LYS 62.A N GLU 58.A O no hydrogen 2.835 N/A LYS 63.A N ARG 59.A O no hydrogen 2.991 N/A LYS 64.A N GLU 60.A O no hydrogen 2.880 N/A ILE 65.A N LYS 61.A O no hydrogen 2.808 N/A ILE 65.A N LYS 62.A O no hydrogen 3.240 N/A LEU 66.A N LYS 62.A O no hydrogen 2.872 N/A ALA 67.A N LYS 63.A O no hydrogen 2.947 N/A ARG 69.A N ILE 65.A O no hydrogen 2.735 N/A ARG 69.A NE ILE 65.A O no hydrogen 3.056 N/A ARG 70.A N LEU 66.A O no hydrogen 2.911 N/A ASN 79.A N GLN 82.A OE1 no hydrogen 2.429 N/A GLU 80.A N ASN 79.A OD1 no hydrogen 2.651 N/A GLN 82.A N ASP 81.A OD1 no hydrogen 2.795 N/A LEU 83.A N ASN 79.A O no hydrogen 2.833 N/A ARG 84.A N GLU 80.A O no hydrogen 2.909 N/A GLU 85.A N ASP 81.A O no hydrogen 2.955 N/A LYS 86.A N GLN 82.A O no hydrogen 2.873 N/A LYS 86.A NZ GLU 89.A OE2 no hydrogen 2.407 N/A ALA 87.A N LEU 83.A O no hydrogen 2.907 N/A LYS 88.A N ARG 84.A O no hydrogen 2.931 N/A GLU 89.A N GLU 85.A O no hydrogen 2.895 N/A LEU 90.A N LYS 86.A O no hydrogen 2.918 N/A TRP 91.A N ALA 87.A O no hydrogen 2.896 N/A GLN 92.A N LYS 88.A O no hydrogen 2.877 N/A SER 93.A N GLU 89.A O no hydrogen 2.917 N/A ILE 94.A N LEU 90.A O no hydrogen 2.889 N/A TYR 95.A N TRP 91.A O no hydrogen 2.900 N/A ASN 96.A N GLN 92.A O no hydrogen 2.916 N/A LEU 97.A N SER 93.A O no hydrogen 2.914 N/A GLU 98.A N ILE 94.A O no hydrogen 2.860 N/A ALA 99.A N TYR 95.A O no hydrogen 2.892 N/A GLU 100.A N ASN 96.A O no hydrogen 2.921 N/A LYS 101.A N LEU 97.A O no hydrogen 2.905 N/A LYS 101.A NZ GLU 98.A OE1 no hydrogen 2.307 N/A PHE 102.A N GLU 98.A O no hydrogen 2.891 N/A ASP 103.A N ALA 99.A O no hydrogen 2.935 N/A LEU 104.A N GLU 100.A O no hydrogen 2.884 N/A GLN 105.A N LYS 101.A O no hydrogen 2.863 N/A GLU 106.A N PHE 102.A O no hydrogen 2.909 N/A LYS 107.A N ASP 103.A O no hydrogen 2.897 N/A PHE 108.A N LEU 104.A O no hydrogen 2.808 N/A LYS 109.A N GLN 105.A O no hydrogen 2.867 N/A LYS 109.A NZ GLU 106.A OE2 no hydrogen 2.663 N/A GLN 110.A N GLU 106.A O no hydrogen 2.952 N/A GLN 111.A N LYS 107.A O no hydrogen 2.801 N/A LYS 112.A N PHE 108.A O no hydrogen 2.818 N/A TYR 113.A N LYS 109.A O no hydrogen 2.954 N/A GLU 114.A N GLN 110.A O no hydrogen 2.886 N/A ILE 115.A N GLN 111.A O no hydrogen 2.800 N/A ASN 116.A N LYS 112.A O no hydrogen 2.870 N/A VAL 117.A N TYR 113.A O no hydrogen 2.976 N/A LEU 118.A N GLU 114.A O no hydrogen 2.776 N/A ARG 119.A N ILE 115.A O no hydrogen 2.852 N/A ARG 119.A NH1 ASN 116.A OD1 no hydrogen 2.364 N/A ASN 120.A N ASN 116.A O no hydrogen 2.927 N/A ARG 121.A N VAL 117.A O no hydrogen 2.888 N/A ILE 122.A N LEU 118.A O no hydrogen 2.803 N/A ASN 123.A N ARG 119.A O no hydrogen 2.878 N/A ASP 124.A N ASN 120.A O no hydrogen 2.890 N/A ASN 125.A N ARG 121.A O no hydrogen 2.302 N/A ASN 125.A ND2 ARG 121.A O no hydrogen 2.395 N/A