Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tuf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ASP 2.A OD1 no hydrogen 3.286 N/A THR 5.A OG1 ASP 2.A O no hydrogen 3.276 N/A THR 5.A OG1 ASP 2.A OD2 no hydrogen 2.572 N/A THR 6.A N ASP 2.A O no hydrogen 3.185 N/A THR 6.A OG1 ASP 2.A O no hydrogen 3.116 N/A TYR 7.A N LEU 3.A O no hydrogen 2.963 N/A ARG 8.A N PHE 4.A O no hydrogen 2.882 N/A ARG 8.A NH2 GLU 57.A OE1 no hydrogen 3.400 N/A ARG 8.A NH2 ASP 67.A OD1 no hydrogen 3.062 N/A LEU 9.A N THR 5.A O no hydrogen 3.039 N/A ASP 10.A N THR 6.A O no hydrogen 2.794 N/A LEU 11.A N TYR 7.A O no hydrogen 2.665 N/A GLU 12.A N ARG 8.A O no hydrogen 2.788 N/A ASP 13.A N LEU 9.A O no hydrogen 2.945 N/A ALA 14.A N ASP 10.A O no hydrogen 2.888 N/A ARG 15.A N LEU 11.A O no hydrogen 2.653 N/A ARG 15.A NE GLU 50.A OE2 no hydrogen 3.043 N/A ARG 15.A NH2 GLU 53.A OE2 no hydrogen 2.558 N/A SER 16.A N GLU 12.A O no hydrogen 2.815 N/A LYS 17.A N ASP 13.A O no hydrogen 3.093 N/A GLU 18.A N ALA 14.A O no hydrogen 2.832 N/A ARG 19.A N ARG 15.A O no hydrogen 2.836 N/A GLU 20.A N SER 16.A O no hydrogen 2.901 N/A GLU 21.A N LYS 17.A O no hydrogen 3.029 N/A LEU 22.A N GLU 18.A O no hydrogen 2.957 N/A ASN 23.A N ARG 19.A O no hydrogen 2.740 N/A ALA 24.A N GLU 20.A O no hydrogen 2.875 N/A ILE 25.A N GLU 21.A O no hydrogen 2.983 N/A VAL 26.A N LEU 22.A O no hydrogen 3.036 N/A SER 27.A N ASN 23.A O no hydrogen 2.950 N/A SER 27.A OG ASN 23.A O no hydrogen 2.693 N/A SER 27.A OG ASN 23.A OD1 no hydrogen 2.936 N/A SER 28.A N ILE 25.A O no hydrogen 2.924 N/A ASP 30.A N SER 28.A OG no hydrogen 3.054 N/A ALA 31.A N SER 28.A O no hydrogen 3.191 N/A THR 32.A N GLU 35.A OE2 no hydrogen 2.617 N/A THR 32.A OG1 GLU 35.A OE2 no hydrogen 3.065 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.031 N/A LYS 36.A N THR 32.A O no hydrogen 2.821 N/A LYS 36.A NZ SER 28.A O no hydrogen 2.921 N/A LYS 36.A NZ ALA 31.A O no hydrogen 3.393 N/A SER 37.A N ALA 33.A O no hydrogen 2.862 N/A GLU 38.A N LYS 34.A O no hydrogen 2.921 N/A ALA 39.A N GLU 35.A O no hydrogen 2.885 N/A TYR 40.A N LYS 36.A O no hydrogen 2.696 N/A ASP 41.A N SER 37.A O no hydrogen 3.022 N/A LYS 42.A N GLU 38.A O no hydrogen 2.936 N/A MET 43.A N ALA 39.A O no hydrogen 2.874 N/A THR 44.A N TYR 40.A O no hydrogen 2.915 N/A THR 44.A OG1 TYR 40.A O no hydrogen 3.327 N/A THR 44.A OG1 ASP 41.A O no hydrogen 3.502 N/A ALA 45.A N ASP 41.A O no hydrogen 2.912 N/A LEU 46.A N LYS 42.A O no hydrogen 2.922 N/A SER 47.A N MET 43.A O no hydrogen 3.188 N/A GLU 48.A N THR 44.A O no hydrogen 3.198 N/A VAL 49.A N ALA 45.A O no hydrogen 2.764 N/A GLU 50.A N LEU 46.A O no hydrogen 2.640 N/A GLY 51.A N SER 47.A O no hydrogen 2.777 N/A THR 52.A N GLU 48.A O no hydrogen 2.737 N/A THR 52.A OG1 GLU 48.A O no hydrogen 2.970 N/A GLU 53.A N VAL 49.A O no hydrogen 2.883 N/A LYS 54.A N GLU 50.A O no hydrogen 3.138 N/A GLN 55.A N GLY 51.A O no hydrogen 2.868 N/A LEU 56.A N THR 52.A O no hydrogen 2.925 N/A GLU 57.A N GLU 53.A O no hydrogen 3.002 N/A THR 58.A N LYS 54.A O no hydrogen 2.898 N/A THR 58.A OG1 LYS 54.A O no hydrogen 3.077 N/A LEU 59.A N GLN 55.A O no hydrogen 2.764 N/A ILE 60.A N LEU 56.A O no hydrogen 2.890 N/A LYS 61.A N GLU 57.A O no hydrogen 3.037 N/A THR 62.A N THR 58.A O no hydrogen 2.996 N/A THR 62.A OG1 LEU 59.A O no hydrogen 2.740 N/A THR 62.A OG1 GLN 63.A OE1 no hydrogen 2.993 N/A GLN 63.A N ILE 60.A O no hydrogen 2.689 N/A GLY 64.A N LYS 61.A O no hydrogen 2.919 N/A TYR 65.A N LYS 61.A O no hydrogen 3.235 N/A ALA 68.A N ASP 67.A OD1 no hydrogen 2.757 N/A LEU 69.A N THR 80.A O no hydrogen 2.622 N/A ASN 71.A N ASN 78.A O no hydrogen 2.760 N/A ASN 71.A ND2 TYR 7.A OH no hydrogen 2.852 N/A ALA 72.A N GLU 53.A OE2 no hydrogen 2.762 N/A GLU 73.A N ASN 71.A OD1 no hydrogen 2.855 N/A ILE 77.A N ASP 107.A O no hydrogen 3.002 N/A ASN 78.A N ASN 71.A O no hydrogen 2.854 N/A ILE 79.A N ALA 109.A O no hydrogen 3.015 N/A THR 80.A N LEU 69.A O no hydrogen 2.604 N/A VAL 81.A N THR 111.A O no hydrogen 2.883 N/A LYS 82.A N ASP 67.A O no hydrogen 3.169 N/A LYS 82.A NZ GLU 66.A OE1 no hydrogen 3.447 N/A SER 83.A N GLU 113.A O no hydrogen 2.698 N/A SER 83.A OG LYS 85.A O no hydrogen 2.627 N/A LYS 90.A N SER 87.A OG no hydrogen 3.092 N/A ALA 91.A N SER 87.A O no hydrogen 3.006 N/A THR 92.A N LYS 88.A O no hydrogen 3.051 N/A ALA 93.A N SER 89.A O no hydrogen 3.060 N/A ILE 94.A N LYS 90.A O no hydrogen 3.200 N/A ILE 95.A N ALA 91.A O no hydrogen 2.867 N/A ASP 96.A N THR 92.A O no hydrogen 2.768 N/A LEU 97.A N ILE 94.A O no hydrogen 2.926 N/A VAL 98.A N ILE 95.A O no hydrogen 3.117 N/A ILE 102.A N ALA 99.A O no hydrogen 3.191 N/A LYS 103.A N ALA 99.A O no hydrogen 3.107 N/A LYS 103.A NZ ILE 95.A O no hydrogen 3.207 N/A THR 104.A N LYS 100.A O no hydrogen 2.799 N/A THR 104.A OG1 LYS 100.A O no hydrogen 2.852 N/A MET 105.A N ILE 102.A O no hydrogen 2.804 N/A ASP 107.A N ASP 75.A O no hydrogen 3.341 N/A VAL 108.A N ASP 107.A OD1 no hydrogen 2.810 N/A ALA 109.A N ILE 77.A O no hydrogen 2.809 N/A THR 111.A N ILE 79.A O no hydrogen 2.804 N/A GLU 113.A N VAL 81.A O no hydrogen 2.832 N/A SER 115.A N ASP 84.A OD1 no hydrogen 3.295 N/A SER 115.A OG ASP 84.A OD2 no hydrogen 2.998 N/A