Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxf_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N SER 19.A OG no hydrogen 2.384 N/A LYS 2.A NZ LEU 31.A O no hydrogen 3.058 N/A LYS 2.A NZ LEU 34.A O no hydrogen 3.219 N/A VAL 4.A N ILE 36.A O no hydrogen 3.162 N/A ASN 7.A N ASN 7.A OD1 no hydrogen 2.512 N/A GLY 8.A N LYS 5.A O no hydrogen 3.188 N/A LYS 10.A NZ PRO 11.A O no hydrogen 2.946 N/A GLU 15.A N ASP 12.A OD1 no hydrogen 2.957 N/A SER 16.A N ASP 12.A O no hydrogen 3.337 N/A SER 16.A OG ASP 12.A O no hydrogen 2.968 N/A GLY 17.A N GLU 13.A O no hydrogen 2.882 N/A ILE 18.A N PHE 14.A O no hydrogen 2.872 N/A SER 19.A N GLU 15.A O no hydrogen 2.972 N/A GLN 20.A N SER 16.A O no hydrogen 2.856 N/A ALA 21.A N GLY 17.A O no hydrogen 2.847 N/A LEU 22.A N ILE 18.A O no hydrogen 2.956 N/A LEU 23.A N SER 19.A O no hydrogen 2.863 N/A GLU 24.A N GLN 20.A O no hydrogen 2.865 N/A LEU 25.A N ALA 21.A O no hydrogen 2.897 N/A GLU 26.A N LEU 22.A O no hydrogen 2.915 N/A MET 27.A N GLU 24.A O no hydrogen 2.772 N/A LYS 28.A NZ GLU 72.A OE1 no hydrogen 3.117 N/A ARG 32.A NE GLU 26.A OE2 no hydrogen 2.475 N/A ARG 32.A NH2 LYS 28.A O no hydrogen 3.475 N/A ILE 36.A N LYS 2.A O no hydrogen 3.028 N/A THR 37.A N PHE 53.A O no hydrogen 2.764 N/A THR 37.A OG1 PHE 53.A O no hydrogen 2.361 N/A ALA 38.A N PHE 53.A O no hydrogen 3.015 N/A ALA 39.A N GLU 15.A OE2 no hydrogen 3.182 N/A LYS 40.A N ILE 51.A O no hydrogen 2.819 N/A ILE 42.A N ALA 49.A O no hydrogen 2.915 N/A VAL 44.A N ARG 47.A O no hydrogen 2.888 N/A ARG 47.A N VAL 44.A O no hydrogen 2.942 N/A ALA 49.A N GLU 41.A OE1 no hydrogen 3.219 N/A ALA 49.A N ILE 42.A O no hydrogen 2.872 N/A ILE 50.A N HIS 81.A O no hydrogen 2.929 N/A ILE 51.A N LYS 40.A O no hydrogen 2.879 N/A ILE 52.A N VAL 83.A O no hydrogen 2.850 N/A PHE 53.A N ALA 38.A O no hydrogen 2.855 N/A VAL 54.A N ILE 85.A O no hydrogen 2.898 N/A GLN 58.A NE2 ASN 35.A OD1 no hydrogen 3.057 N/A LEU 59.A N VAL 56.A O no hydrogen 3.109 N/A SER 61.A N GLN 58.A O no hydrogen 3.047 N/A SER 61.A OG GLN 58.A O no hydrogen 2.695 N/A PHE 62.A N GLN 58.A O no hydrogen 3.028 N/A LYS 64.A N SER 61.A O no hydrogen 3.016 N/A ARG 68.A NE GLU 72.A OE2 no hydrogen 2.788 N/A LEU 69.A N ILE 65.A O no hydrogen 3.154 N/A VAL 70.A N GLN 66.A O no hydrogen 2.907 N/A ARG 71.A N VAL 67.A O no hydrogen 2.952 N/A GLU 72.A N ARG 68.A O no hydrogen 2.922 N/A LEU 73.A N LEU 69.A O no hydrogen 2.849 N/A GLU 74.A N VAL 70.A O no hydrogen 2.933 N/A LYS 75.A N ARG 71.A O no hydrogen 2.853 N/A LYS 76.A N GLU 72.A O no hydrogen 2.792 N/A LYS 76.A NZ ALA 21.A O no hydrogen 2.435 N/A PHE 77.A N GLU 74.A O no hydrogen 3.274 N/A SER 78.A OG SER 78.A O no hydrogen 2.300 N/A VAL 83.A N ILE 50.A O no hydrogen 2.911 N/A ILE 85.A N ILE 52.A O no hydrogen 3.004 N/A ALA 86.A N ASP 118.A OD2 no hydrogen 3.257 N/A GLN 87.A NE2 ARG 88.A O no hydrogen 2.967 N/A ARG 96.A N THR 95.A OG1 no hydrogen 2.741 N/A ARG 102.A NH1 LEU 91.A O no hydrogen 2.421 N/A ARG 106.A N PRO 103.A O no hydrogen 3.247 N/A THR 107.A N ARG 104.A O no hydrogen 2.914 N/A THR 107.A OG1 ARG 104.A O no hydrogen 2.234 N/A VAL 111.A N THR 107.A O no hydrogen 2.818 N/A HIS 112.A N LEU 108.A O no hydrogen 2.977 N/A ASP 113.A N THR 109.A O no hydrogen 2.940 N/A ALA 114.A N ALA 110.A O no hydrogen 2.942 N/A ILE 115.A N VAL 111.A O no hydrogen 2.866 N/A LEU 116.A N HIS 112.A O no hydrogen 2.881 N/A GLU 117.A N ASP 113.A O no hydrogen 2.979 N/A ASP 118.A N ALA 114.A O no hydrogen 2.887 N/A VAL 126.A N HIS 143.A O no hydrogen 2.976 N/A GLY 127.A N HIS 143.A O no hydrogen 2.967 N/A LYS 128.A NZ ASP 113.A OD1 no hydrogen 3.555 N/A ARG 129.A N LYS 141.A O no hydrogen 2.882 N/A ARG 129.A NH1 LYS 128.A O no hydrogen 2.371 N/A GLY 136.A N LYS 133.A O no hydrogen 3.076 N/A LEU 139.A N ARG 131.A O no hydrogen 2.897 N/A ILE 140.A N ASP 170.A O no hydrogen 3.224 N/A LYS 141.A N ARG 129.A O no hydrogen 2.868 N/A VAL 142.A N ASN 172.A O no hydrogen 2.893 N/A HIS 143.A N GLY 127.A O no hydrogen 2.843 N/A LEU 144.A N GLU 174.A O no hydrogen 2.936 N/A LYS 146.A NZ GLU 177.A O no hydrogen 3.452 N/A ALA 147.A N ASP 145.A OD1 no hydrogen 2.597 N/A GLN 149.A N LYS 146.A O no hydrogen 3.083 N/A ASN 151.A N GLN 148.A O no hydrogen 3.209 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.707 N/A HIS 154.A ND1 GLU 153.A OE2 no hydrogen 2.379 N/A LYS 155.A N VAL 152.A O no hydrogen 2.871 N/A LYS 155.A NZ HIS 81.A ND1 no hydrogen 3.304 N/A LYS 155.A NZ HIS 154.A NE2 no hydrogen 3.106 N/A THR 158.A OG1 LYS 155.A O no hydrogen 2.406 N/A PHE 159.A N LYS 155.A O no hydrogen 2.548 N/A SER 160.A N VAL 156.A O no hydrogen 2.945 N/A SER 160.A OG VAL 156.A O no hydrogen 2.967 N/A SER 160.A OG VAL 171.A O no hydrogen 2.849 N/A GLY 161.A N GLU 157.A O no hydrogen 2.957 N/A VAL 162.A N THR 158.A O no hydrogen 2.921 N/A TYR 163.A N PHE 159.A O no hydrogen 2.917 N/A TYR 163.A OH HIS 112.A O no hydrogen 2.846 N/A LYS 164.A N SER 160.A O no hydrogen 2.970 N/A LYS 164.A NZ ASP 170.A OD1 no hydrogen 2.451 N/A LYS 165.A N GLY 161.A O no hydrogen 2.927 N/A LEU 166.A N VAL 162.A O no hydrogen 2.812 N/A THR 167.A OG1 TYR 163.A O no hydrogen 2.520 N/A LYS 169.A N THR 167.A OG1 no hydrogen 2.790 N/A ASN 172.A N ILE 140.A O no hydrogen 2.865 N/A GLU 174.A N VAL 142.A O no hydrogen 2.857 N/A