Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9j_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 13.A ND2 GLY 18.A O no hydrogen 3.514 N/A ASP 14.A N ASN 13.A OD1 no hydrogen 2.777 N/A TYR 17.A N ASP 14.A OD2 no hydrogen 2.426 N/A TYR 17.A OH GLU 47.A OE2 no hydrogen 3.375 N/A GLN 24.A N GLN 20.A O no hydrogen 2.907 N/A LEU 25.A N LEU 21.A O no hydrogen 2.880 N/A VAL 26.A N VAL 22.A O no hydrogen 2.884 N/A ASN 27.A N THR 23.A O no hydrogen 2.935 N/A LYS 28.A N GLN 24.A O no hydrogen 2.903 N/A LYS 28.A NZ THR 97.A O no hydrogen 2.813 N/A VAL 29.A N LEU 25.A O no hydrogen 2.880 N/A LEU 30.A N ASN 27.A O no hydrogen 3.270 N/A GLU 39.A N LYS 35.A O no hydrogen 2.956 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.808 N/A ARG 40.A N SER 36.A O no hydrogen 2.975 N/A ILE 41.A N LEU 37.A O no hydrogen 2.885 N/A VAL 42.A N ALA 38.A O no hydrogen 2.987 N/A TYR 43.A N GLU 39.A O no hydrogen 2.866 N/A TYR 43.A OH ASP 14.A OD1 no hydrogen 2.703 N/A GLY 44.A N ARG 40.A O no hydrogen 2.908 N/A ALA 45.A N ILE 41.A O no hydrogen 2.953 N/A LEU 46.A N VAL 42.A O no hydrogen 2.896 N/A GLU 47.A N TYR 43.A O no hydrogen 2.881 N/A GLN 48.A N GLY 44.A O no hydrogen 2.922 N/A ALA 49.A N ALA 45.A O no hydrogen 2.942 N/A ARG 50.A N LEU 46.A O no hydrogen 2.866 N/A ARG 50.A NE ARG 50.A O no hydrogen 3.191 N/A ARG 50.A NH1 ASP 56.A OD1 no hydrogen 2.548 N/A GLU 51.A N GLU 47.A O no hydrogen 2.927 N/A LYS 52.A N GLN 48.A O no hydrogen 2.899 N/A THR 53.A N ALA 49.A O no hydrogen 2.921 N/A THR 60.A N ASP 56.A O no hydrogen 3.429 N/A THR 60.A OG1 SER 127.A OG no hydrogen 2.578 N/A LEU 61.A N PRO 57.A O no hydrogen 2.896 N/A LYS 62.A N VAL 58.A O no hydrogen 2.913 N/A LYS 62.A NZ VAL 58.A O no hydrogen 3.440 N/A ARG 63.A N VAL 59.A O no hydrogen 2.904 N/A ALA 64.A N THR 60.A O no hydrogen 2.877 N/A LEU 65.A N LEU 61.A O no hydrogen 2.884 N/A ASP 66.A N LYS 62.A O no hydrogen 2.908 N/A ASN 67.A N ARG 63.A O no hydrogen 2.910 N/A ASN 67.A ND2 ALA 126.A O no hydrogen 2.920 N/A VAL 68.A N LEU 65.A O no hydrogen 2.990 N/A LYS 69.A N LEU 65.A O no hydrogen 2.487 N/A GLU 73.A N VAL 88.A O no hydrogen 2.893 N/A ARG 75.A N VAL 86.A O no hydrogen 2.912 N/A ARG 77.A N TYR 84.A O no hydrogen 2.952 N/A VAL 79.A N ALA 82.A O no hydrogen 2.882 N/A ALA 82.A N VAL 79.A O no hydrogen 2.911 N/A TYR 84.A N ARG 77.A O no hydrogen 2.853 N/A GLN 85.A NE2 THR 83.A O no hydrogen 3.537 N/A GLN 85.A NE2 THR 83.A OG1 no hydrogen 3.342 N/A VAL 86.A N ARG 75.A O no hydrogen 2.884 N/A VAL 88.A N GLU 73.A O no hydrogen 2.896 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.577 N/A SER 95.A N ARG 91.A O no hydrogen 3.022 N/A SER 95.A OG PRO 70.A O no hydrogen 2.930 N/A SER 95.A OG ARG 91.A O no hydrogen 3.323 N/A THR 96.A N PRO 92.A O no hydrogen 2.923 N/A THR 96.A OG1 PRO 92.A O no hydrogen 3.394 N/A THR 96.A OG1 ASP 93.A O no hydrogen 2.733 N/A THR 97.A N ASP 93.A O no hydrogen 2.929 N/A THR 97.A OG1 ASP 93.A O no hydrogen 2.771 N/A LEU 98.A N ARG 94.A O no hydrogen 2.849 N/A ALA 99.A N SER 95.A O no hydrogen 2.914 N/A LEU 100.A N THR 96.A O no hydrogen 2.968 N/A ARG 101.A N THR 97.A O no hydrogen 2.877 N/A TRP 102.A N LEU 98.A O no hydrogen 2.857 N/A LEU 103.A N ALA 99.A O no hydrogen 2.953 N/A VAL 104.A N LEU 100.A O no hydrogen 2.952 N/A ASN 105.A N ARG 101.A O no hydrogen 2.826 N/A PHE 106.A N TRP 102.A O no hydrogen 2.941 N/A SER 107.A N VAL 104.A O no hydrogen 3.148 N/A SER 107.A OG LEU 103.A O no hydrogen 2.358 N/A SER 107.A OG GLU 122.A OE1 no hydrogen 2.207 N/A SER 107.A OG GLU 122.A OE2 no hydrogen 2.770 N/A ARG 111.A NH1 ARG 111.A O no hydrogen 3.290 N/A THR 114.A N GLU 112.A O no hydrogen 3.072 N/A THR 114.A OG1 GLU 117.A OE1 no hydrogen 2.640 N/A THR 114.A OG1 GLU 117.A OE2 no hydrogen 2.201 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.612 N/A ARG 118.A N THR 114.A O no hydrogen 3.384 N/A LEU 119.A N MET 115.A O no hydrogen 2.937 N/A ALA 120.A N VAL 116.A O no hydrogen 2.966 N/A ASN 121.A N GLU 117.A O no hydrogen 2.839 N/A ASN 121.A ND2 GLU 112.A OE1 no hydrogen 2.984 N/A GLU 122.A N ARG 118.A O no hydrogen 2.984 N/A ILE 123.A N LEU 119.A O no hydrogen 2.904 N/A LEU 124.A N ALA 120.A O no hydrogen 2.968 N/A ASP 125.A N ASN 121.A O no hydrogen 2.887 N/A ALA 126.A N GLU 122.A O no hydrogen 2.813 N/A SER 127.A N ILE 123.A O no hydrogen 2.902 N/A SER 127.A OG THR 60.A O no hydrogen 3.317 N/A SER 127.A OG THR 60.A OG1 no hydrogen 2.578 N/A SER 127.A OG ILE 123.A O no hydrogen 2.849 N/A ASN 128.A N LEU 124.A O no hydrogen 2.933 N/A LEU 130.A N ASP 125.A O no hydrogen 2.515 N/A LYS 135.A NZ ASP 139.A OD1 no hydrogen 2.616 N/A LYS 135.A NZ ASP 139.A OD2 no hydrogen 3.552 N/A ARG 136.A N ALA 132.A O no hydrogen 3.335 N/A ARG 137.A N SER 133.A O no hydrogen 2.928 N/A ARG 137.A NE ASN 67.A O no hydrogen 2.850 N/A ARG 137.A NH2 ASN 67.A O no hydrogen 2.834 N/A GLU 138.A N VAL 134.A O no hydrogen 2.958 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 3.005 N/A ASP 139.A N LYS 135.A O no hydrogen 2.899 N/A THR 140.A N ARG 136.A O no hydrogen 2.850 N/A THR 140.A OG1 ARG 136.A O no hydrogen 3.115 N/A HIS 141.A N ARG 137.A O no hydrogen 2.985 N/A LYS 142.A N GLU 138.A O no hydrogen 2.817 N/A MET 143.A N ASP 139.A O no hydrogen 2.941 N/A ALA 144.A N THR 140.A O no hydrogen 2.854 N/A GLU 145.A N HIS 141.A O no hydrogen 3.002 N/A ASN 147.A N MET 143.A O no hydrogen 2.884 N/A