Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6j_LR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N LEU 3.A O no hydrogen 2.892 N/A LYS 7.A NZ LYS 18.A O no hydrogen 2.964 N/A ARG 8.A N ARG 4.A O no hydrogen 2.972 N/A LEU 9.A N THR 5.A O no hydrogen 2.856 N/A ALA 10.A N GLN 6.A O no hydrogen 2.926 N/A ALA 11.A N LYS 7.A O no hydrogen 3.003 N/A SER 12.A N ARG 8.A O no hydrogen 3.029 N/A VAL 13.A N LEU 9.A O no hydrogen 2.904 N/A VAL 14.A N ALA 10.A O no hydrogen 2.950 N/A GLY 15.A N ALA 11.A O no hydrogen 3.003 N/A VAL 16.A N ALA 11.A O no hydrogen 3.259 N/A LYS 20.A NZ ALA 53.A O no hydrogen 2.475 N/A VAL 21.A N GLY 17.A O no hydrogen 3.043 N/A TRP 22.A N VAL 50.A O no hydrogen 2.762 N/A ASN 26.A N ASP 24.A OD1 no hydrogen 2.590 N/A GLU 27.A N ASP 24.A OD1 no hydrogen 2.884 N/A SER 29.A OG GLU 30.A OE2 no hydrogen 2.941 N/A ILE 31.A N GLU 27.A O no hydrogen 2.972 N/A ALA 32.A N THR 28.A O no hydrogen 2.899 N/A GLN 33.A N SER 29.A O no hydrogen 2.970 N/A ALA 34.A N ILE 31.A O no hydrogen 3.284 N/A ASN 38.A N SER 36.A OG no hydrogen 3.203 N/A ILE 40.A N SER 36.A O no hydrogen 2.960 N/A ARG 41.A N ARG 37.A O no hydrogen 2.943 N/A ARG 41.A NH1 ASN 38.A OD1 no hydrogen 2.812 N/A LYS 42.A N ASN 38.A O no hydrogen 2.982 N/A LEU 43.A N ALA 39.A O no hydrogen 2.956 N/A VAL 44.A N ILE 40.A O no hydrogen 2.982 N/A LYS 45.A N ARG 41.A O no hydrogen 2.960 N/A ASN 46.A N LYS 42.A O no hydrogen 2.909 N/A GLY 47.A N LEU 43.A O no hydrogen 2.988 N/A THR 48.A N LEU 43.A O no hydrogen 3.158 N/A THR 48.A OG1 THR 48.A O no hydrogen 2.443 N/A VAL 50.A N TRP 22.A O no hydrogen 2.871 N/A LYS 52.A N LYS 20.A O no hydrogen 2.684 N/A LYS 52.A NZ ARG 19.A O no hydrogen 3.255 N/A ARG 63.A N LYS 59.A O no hydrogen 2.893 N/A ALA 64.A N SER 60.A O no hydrogen 2.954 N/A HIS 65.A N ARG 61.A O no hydrogen 2.885 N/A ALA 66.A N THR 62.A O no hydrogen 2.808 N/A GLN 67.A N ARG 63.A O no hydrogen 2.917 N/A SER 68.A N ALA 64.A O no hydrogen 2.961 N/A LYS 69.A N HIS 65.A O no hydrogen 2.829 N/A ARG 70.A N ALA 66.A O no hydrogen 2.952 N/A ARG 70.A NE ALA 66.A O no hydrogen 3.293 N/A GLU 71.A N GLN 67.A O no hydrogen 2.963 N/A GLY 72.A N SER 68.A O no hydrogen 2.939 N/A ARG 73.A N SER 68.A O no hydrogen 3.008 N/A SER 75.A N ARG 73.A O no hydrogen 2.669 N/A SER 75.A OG SER 75.A O no hydrogen 2.286 N/A LYS 79.A N GLY 76.A O no hydrogen 2.914 N/A ARG 80.A N GLY 76.A O no hydrogen 3.043 N/A ARG 80.A NE SER 75.A O no hydrogen 3.342 N/A ARG 80.A NH2 SER 75.A O no hydrogen 3.343 N/A ALA 86.A N THR 83.A O no hydrogen 2.878 N/A ARG 87.A N THR 83.A O no hydrogen 2.978 N/A LEU 88.A N ARG 84.A O no hydrogen 2.903 N/A SER 90.A OG GLU 85.A OE2 no hydrogen 2.684 N/A VAL 93.A N PRO 89.A O no hydrogen 3.002 N/A TRP 94.A N SER 90.A O no hydrogen 2.945 N/A ILE 95.A N GLN 91.A O no hydrogen 2.926 N/A ARG 96.A N VAL 92.A O no hydrogen 2.967 N/A ARG 97.A N VAL 93.A O no hydrogen 2.941 N/A ARG 97.A NH1 ASN 129.A OD1 no hydrogen 3.081 N/A ARG 97.A NH2 ASN 129.A OD1 no hydrogen 2.506 N/A ARG 97.A NH2 PHE 131.A O no hydrogen 2.397 N/A LEU 98.A N TRP 94.A O no hydrogen 2.929 N/A ARG 99.A N ILE 95.A O no hydrogen 2.940 N/A VAL 100.A N ARG 96.A O no hydrogen 2.987 N/A LEU 101.A N ARG 97.A O no hydrogen 3.024 N/A ARG 102.A N LEU 98.A O no hydrogen 2.855 N/A ARG 103.A N ARG 99.A O no hydrogen 2.948 N/A LEU 104.A N VAL 100.A O no hydrogen 2.980 N/A LEU 105.A N LEU 101.A O no hydrogen 2.944 N/A ALA 106.A N ARG 102.A O no hydrogen 2.965 N/A LYS 107.A N ARG 103.A O no hydrogen 2.928 N/A TYR 108.A N LEU 104.A O no hydrogen 2.921 N/A ARG 109.A N LEU 105.A O no hydrogen 2.956 N/A ASP 110.A N ALA 106.A O no hydrogen 2.938 N/A ALA 111.A N LYS 107.A O no hydrogen 2.909 N/A GLY 112.A N TYR 108.A O no hydrogen 2.985 N/A LYS 113.A N TYR 108.A O no hydrogen 3.165 N/A TYR 119.A N ASP 115.A O no hydrogen 2.859 N/A HIS 120.A N LYS 116.A O no hydrogen 2.856 N/A VAL 121.A N HIS 117.A O no hydrogen 3.093 N/A LEU 122.A N LEU 118.A O no hydrogen 2.939 N/A TYR 123.A N TYR 119.A O no hydrogen 2.828 N/A LYS 124.A N HIS 120.A O no hydrogen 3.102 N/A GLU 125.A N VAL 121.A O no hydrogen 3.072 N/A SER 126.A N LEU 122.A O no hydrogen 2.853 N/A SER 126.A OG LEU 122.A O no hydrogen 3.085 N/A SER 126.A OG TYR 123.A O no hydrogen 2.880 N/A LYS 127.A N TYR 123.A O no hydrogen 2.993 N/A GLY 128.A N LYS 124.A O no hydrogen 2.953 N/A ASN 129.A N SER 126.A O no hydrogen 3.279 N/A ALA 130.A N GLU 125.A O no hydrogen 3.001 N/A ALA 136.A N HIS 133.A ND1 no hydrogen 3.299 N/A LEU 137.A N HIS 133.A O no hydrogen 2.997 N/A VAL 138.A N LYS 134.A O no hydrogen 2.913 N/A GLU 139.A N ARG 135.A O no hydrogen 3.077 N/A HIS 140.A N ALA 136.A O no hydrogen 2.949 N/A ILE 141.A N LEU 137.A O no hydrogen 2.928 N/A ILE 142.A N VAL 138.A O no hydrogen 2.971 N/A GLN 143.A N GLU 139.A O no hydrogen 3.022 N/A ALA 144.A N HIS 140.A O no hydrogen 2.907 N/A LYS 145.A N ILE 141.A O no hydrogen 2.897 N/A ALA 146.A N ILE 142.A O no hydrogen 3.003 N/A ASP 147.A N GLN 143.A O no hydrogen 2.880 N/A ALA 148.A N ALA 144.A O no hydrogen 2.922 N/A GLN 149.A N LYS 145.A O no hydrogen 2.921 N/A ARG 150.A N ALA 146.A O no hydrogen 3.014 N/A GLU 151.A N ASP 147.A O no hydrogen 2.948 N/A LYS 152.A N ALA 148.A O no hydrogen 2.847 N/A LYS 152.A NZ GLU 156.A OE1 no hydrogen 3.104 N/A ALA 153.A N GLN 149.A O no hydrogen 2.813 N/A LEU 154.A N ARG 150.A O no hydrogen 2.926 N/A ASN 155.A N GLU 151.A O no hydrogen 2.959 N/A GLU 156.A N LYS 152.A O no hydrogen 2.915 N/A GLU 157.A N ALA 153.A O no hydrogen 2.919 N/A ALA 158.A N LEU 154.A O no hydrogen 2.876 N/A GLU 159.A N ASN 155.A O no hydrogen 2.861 N/A ALA 160.A N GLU 156.A O no hydrogen 2.890 N/A LEU 163.A N GLU 159.A O no hydrogen 3.047 N/A LYS 164.A N ALA 160.A O no hydrogen 2.926 N/A ASN 165.A N ARG 161.A O no hydrogen 2.860 N/A ARG 166.A N ARG 162.A O no hydrogen 2.943 N/A ALA 167.A N LEU 163.A O no hydrogen 3.005 N/A ALA 168.A N LYS 164.A O no hydrogen 2.900 N/A ARG 169.A N ASN 165.A O no hydrogen 2.915 N/A ASP 170.A N ARG 166.A O no hydrogen 2.941 N/A ARG 171.A N ALA 167.A O no hydrogen 2.945 N/A ARG 172.A N ALA 168.A O no hydrogen 2.913 N/A ALA 173.A N ARG 169.A O no hydrogen 2.937 N/A GLN 174.A N ASP 170.A O no hydrogen 2.904 N/A