Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jv5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD2 no hydrogen 2.674 N/A GLN 3.A N SER 26.A OG no hydrogen 3.259 N/A THR 5.A N ARG 24.A O no hydrogen 2.720 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.895 N/A GLN 6.A NE2 THR 102.A OG1 no hydrogen 3.034 N/A LEU 11.A N LYS 103.A O no hydrogen 2.795 N/A SER 12.A OG ILE 106.A O no hydrogen 3.540 N/A SER 12.A OG LYS 107.A OXT no hydrogen 3.214 N/A ALA 13.A N GLU 105.A O no hydrogen 2.964 N/A SER 14.A N ASP 17.A OD1 no hydrogen 3.417 N/A SER 14.A OG LYS 107.A O no hydrogen 3.326 N/A GLY 16.A N LEU 78.A O no hydrogen 2.742 N/A ASP 17.A N SER 14.A O no hydrogen 2.893 N/A VAL 19.A N ILE 75.A O no hydrogen 2.989 N/A THR 20.A OG1 THR 74.A OG1 no hydrogen 3.224 N/A ILE 21.A N LEU 73.A O no hydrogen 2.814 N/A CYS 23.A N TYR 71.A O no hydrogen 2.602 N/A ARG 24.A N THR 5.A O no hydrogen 2.860 N/A ALA 25.A N THR 69.A O no hydrogen 3.032 N/A ILE 29.A N GLY 68.A O no hydrogen 3.181 N/A ASN 30.A N ASP 28.A OD2 no hydrogen 2.778 N/A ASN 31.A N TYR 71.A OH no hydrogen 2.884 N/A ASN 31.A ND2 THR 51.A OG1 no hydrogen 3.013 N/A ASN 31.A ND2 GLY 66.A O no hydrogen 2.696 N/A TYR 32.A N ILE 29.A O no hydrogen 2.987 N/A ASN 34.A N GLN 89.A O no hydrogen 2.821 N/A TRP 35.A N ILE 48.A O no hydrogen 2.917 N/A TYR 36.A N PHE 87.A O no hydrogen 2.833 N/A GLN 37.A N LYS 45.A O no hydrogen 2.986 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 3.434 N/A GLN 38.A N THR 85.A O no hydrogen 2.867 N/A LYS 39.A N THR 43.A O no hydrogen 2.834 N/A GLY 42.A N LYS 39.A O no hydrogen 2.912 N/A THR 43.A N ASP 41.A OD1 no hydrogen 3.184 N/A THR 43.A OG1 ASP 41.A OD1 no hydrogen 2.493 N/A LYS 45.A N GLN 37.A O no hydrogen 2.888 N/A LYS 45.A NZ GLN 37.A OE1 no hydrogen 2.810 N/A LEU 47.A N TRP 35.A O no hydrogen 2.947 N/A HIS 49.A N ARG 53.A O no hydrogen 2.849 N/A TYR 50.A N ASN 34.A OD1 no hydrogen 3.105 N/A THR 51.A N LEU 33.A O no hydrogen 2.829 N/A THR 51.A OG1 ASN 31.A O no hydrogen 2.791 N/A SER 52.A N TYR 50.A O no hydrogen 2.943 N/A ARG 53.A N HIS 49.A O no hydrogen 3.018 N/A HIS 55.A N LEU 47.A O no hydrogen 2.748 N/A VAL 58.A N HIS 55.A O no hydrogen 3.265 N/A ARG 61.A NE GLU 79.A OE2 no hydrogen 3.472 N/A PHE 62.A N PRO 59.A O no hydrogen 3.307 N/A SER 63.A N THR 74.A O no hydrogen 2.874 N/A SER 65.A N SER 72.A O no hydrogen 3.414 N/A SER 67.A N ASP 70.A O no hydrogen 3.117 N/A ASP 70.A N SER 67.A O no hydrogen 3.017 N/A TYR 71.A N CYS 23.A O no hydrogen 3.002 N/A TYR 71.A OH GLY 68.A O no hydrogen 3.210 N/A SER 72.A N SER 65.A O no hydrogen 3.276 N/A LEU 73.A N ILE 21.A O no hydrogen 2.628 N/A THR 74.A N SER 63.A O no hydrogen 2.771 N/A THR 74.A OG1 THR 20.A OG1 no hydrogen 3.224 N/A ILE 75.A N VAL 19.A O no hydrogen 2.924 N/A SER 76.A N ARG 61.A O no hydrogen 2.942 N/A ASN 77.A ND2 SER 76.A OG no hydrogen 2.803 N/A LEU 78.A N ASP 17.A O no hydrogen 2.833 N/A GLU 79.A N ASP 82.A OD2 no hydrogen 2.723 N/A ASP 82.A N GLU 79.A O no hydrogen 2.753 N/A ILE 83.A N GLN 80.A O no hydrogen 3.233 N/A THR 85.A N GLN 38.A O no hydrogen 3.233 N/A TYR 86.A N THR 102.A O no hydrogen 2.983 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.458 N/A PHE 87.A N TYR 36.A O no hydrogen 2.973 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.062 N/A GLN 89.A N ASN 34.A O no hydrogen 2.770 N/A GLN 90.A N THR 97.A O no hydrogen 3.114 N/A GLN 90.A NE2 THR 93.A O no hydrogen 2.964 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.166 N/A GLY 91.A N TYR 32.A O no hydrogen 2.910 N/A ASN 92.A N GLN 90.A OE1 no hydrogen 2.749 N/A THR 93.A N GLN 90.A OE1 no hydrogen 3.182 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.562 N/A GLY 99.A N CYS 88.A O no hydrogen 2.755 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.958 N/A THR 102.A N TYR 86.A O no hydrogen 2.833 N/A THR 102.A OG1 THR 8.A O no hydrogen 2.755 N/A LYS 103.A N SER 9.A O no hydrogen 2.861 N/A LEU 104.A N ALA 84.A O no hydrogen 2.779 N/A GLU 105.A N LEU 11.A O no hydrogen 2.939 N/A