Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tyq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N VAL 8.A O no hydrogen 3.124 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.844 N/A ALA 6.A N ASP 4.A OD1 no hydrogen 2.902 N/A GLY 7.A N ASP 4.A O no hydrogen 3.005 N/A VAL 8.A N ASP 4.A OD1 no hydrogen 2.530 N/A LEU 13.A N THR 9.A O no hydrogen 3.175 N/A ALA 14.A N PRO 10.A O no hydrogen 2.907 N/A ALA 15.A N LEU 11.A O no hydrogen 2.895 N/A ASP 16.A N HIS 12.A O no hydrogen 2.912 N/A SER 17.A N LEU 13.A O no hydrogen 2.893 N/A SER 17.A OG LEU 13.A O no hydrogen 3.479 N/A GLY 18.A N ALA 14.A O no hydrogen 2.732 N/A HIS 19.A N ALA 14.A O no hydrogen 3.176 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.623 N/A VAL 23.A N HIS 19.A O no hydrogen 3.238 N/A GLU 24.A N LEU 20.A O no hydrogen 2.919 N/A VAL 25.A N GLU 21.A O no hydrogen 2.890 N/A LEU 26.A N ILE 22.A O no hydrogen 2.909 N/A LEU 27.A N VAL 23.A O no hydrogen 2.928 N/A LYS 28.A N GLU 24.A O no hydrogen 2.900 N/A THR 29.A N VAL 25.A O no hydrogen 3.041 N/A THR 29.A OG1 VAL 25.A O no hydrogen 3.048 N/A THR 29.A OG1 LEU 26.A O no hydrogen 2.955 N/A GLY 30.A N LEU 27.A O no hydrogen 3.339 N/A ALA 31.A N LEU 26.A O no hydrogen 2.839 N/A ASN 34.A N ASP 32.A OD2 no hydrogen 2.752 N/A GLY 40.A N ASP 37.A O no hydrogen 2.988 N/A PHE 41.A N ASP 37.A OD1 no hydrogen 2.919 N/A HIS 45.A N THR 42.A OG1 no hydrogen 3.401 N/A LEU 46.A N THR 42.A O no hydrogen 3.053 N/A ALA 47.A N PRO 43.A O no hydrogen 2.935 N/A ALA 48.A N LEU 44.A O no hydrogen 2.893 N/A HIS 49.A N HIS 45.A O no hydrogen 2.913 N/A VAL 50.A N LEU 46.A O no hydrogen 2.912 N/A GLY 51.A N ALA 47.A O no hydrogen 2.942 N/A HIS 52.A N ALA 47.A O no hydrogen 3.116 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.801 N/A VAL 56.A N HIS 52.A O no hydrogen 3.361 N/A GLU 57.A N LEU 53.A O no hydrogen 2.940 N/A VAL 58.A N GLU 54.A O no hydrogen 2.904 N/A LEU 59.A N ILE 55.A O no hydrogen 2.915 N/A LEU 60.A N VAL 56.A O no hydrogen 2.916 N/A LYS 61.A N GLU 57.A O no hydrogen 2.922 N/A ALA 62.A N VAL 58.A O no hydrogen 3.170 N/A ALA 62.A N LEU 59.A O no hydrogen 3.040 N/A GLY 63.A N LEU 60.A O no hydrogen 3.178 N/A ALA 64.A N LEU 59.A O no hydrogen 2.935 N/A GLN 69.A NE2 GLY 73.A O no hydrogen 3.205 N/A HIS 71.A N TYR 39.A O no hydrogen 2.999 N/A HIS 71.A ND1 TYR 39.A O no hydrogen 2.542 N/A GLY 73.A N ASP 70.A O no hydrogen 3.043 N/A TRP 74.A N ASP 70.A OD1 no hydrogen 2.439 N/A TRP 74.A NE1 ASP 102.A OD2 no hydrogen 2.555 N/A THR 75.A N HIS 78.A ND1 no hydrogen 3.054 N/A THR 75.A OG1 HIS 78.A ND1 no hydrogen 2.411 N/A HIS 78.A ND1 THR 75.A OG1 no hydrogen 2.411 N/A HIS 78.A NE2 GLU 106.A O no hydrogen 2.862 N/A LEU 79.A N THR 75.A O no hydrogen 3.262 N/A ALA 80.A N PRO 76.A O no hydrogen 2.903 N/A ALA 81.A N LEU 77.A O no hydrogen 2.892 N/A LEU 82.A N HIS 78.A O no hydrogen 2.908 N/A GLY 84.A N ALA 81.A O no hydrogen 3.417 N/A GLU 89.A N LEU 85.A O no hydrogen 2.866 N/A VAL 90.A N GLU 86.A O no hydrogen 2.921 N/A LEU 91.A N ILE 87.A O no hydrogen 2.907 N/A LEU 92.A N VAL 88.A O no hydrogen 2.869 N/A LYS 93.A N GLU 89.A O no hydrogen 2.909 N/A HIS 94.A N VAL 90.A O no hydrogen 3.406 N/A ALA 96.A N HIS 94.A O no hydrogen 2.605 N/A ASN 99.A N ASP 97.A OD1 no hydrogen 2.803 N/A GLY 105.A N ASP 102.A O no hydrogen 3.105 N/A GLU 106.A N ASP 102.A OD1 no hydrogen 2.546 N/A THR 107.A N ASP 110.A OD2 no hydrogen 3.237 N/A THR 107.A OG1 ASP 110.A OD2 no hydrogen 2.260 N/A ASP 110.A N THR 107.A O no hydrogen 2.925 N/A