Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cri_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ILE 22.A O no hydrogen 2.707 N/A LEU 5.A N PHE 2.A O no hydrogen 3.137 N/A ARG 6.A NH1 ASP 36.A OD1 no hydrogen 3.317 N/A ARG 6.A NH1 ASP 36.A OD2 no hydrogen 2.909 N/A ARG 6.A NH2 ASP 36.A OD1 no hydrogen 2.965 N/A ARG 6.A NH2 ASP 36.A OD2 no hydrogen 3.373 N/A VAL 7.A N GLY 20.A O no hydrogen 2.723 N/A VAL 8.A N LEU 49.A O no hydrogen 2.962 N/A ALA 9.A N TYR 18.A O no hydrogen 2.866 N/A LYS 10.A N ASP 47.A O no hydrogen 3.012 N/A LYS 10.A NZ ASP 47.A OD1 no hydrogen 3.387 N/A TRP 11.A N TYR 16.A O no hydrogen 2.750 N/A ASN 14.A N TRP 11.A O no hydrogen 3.287 N/A ASN 14.A ND2 TYR 18.A OH no hydrogen 2.866 N/A GLY 15.A N TRP 11.A O no hydrogen 2.940 N/A TYR 16.A N ASN 14.A OD1 no hydrogen 2.822 N/A PHE 17.A N LEU 104.A O no hydrogen 2.780 N/A TYR 18.A N ALA 9.A O no hydrogen 2.896 N/A SER 19.A OG ASP 36.A OD2 no hydrogen 2.622 N/A GLY 20.A N VAL 7.A O no hydrogen 2.952 N/A LYS 21.A N LEU 34.A O no hydrogen 2.772 N/A ILE 22.A N LEU 5.A O no hydrogen 3.024 N/A THR 23.A N LYS 32.A O no hydrogen 2.761 N/A THR 23.A OG1 LYS 32.A O no hydrogen 3.266 N/A VAL 26.A N LYS 30.A O no hydrogen 3.280 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.938 N/A LYS 30.A N GLY 27.A O no hydrogen 3.047 N/A LYS 30.A NZ ALA 28.A O no hydrogen 3.054 N/A TYR 31.A N VAL 43.A O no hydrogen 2.709 N/A LYS 32.A N ARG 24.A O no hydrogen 2.919 N/A LYS 32.A NZ ASP 42.A OD1 no hydrogen 3.024 N/A LEU 33.A N CYS 41.A O no hydrogen 2.971 N/A LEU 34.A N LYS 21.A O no hydrogen 2.869 N/A PHE 35.A N TYR 39.A O no hydrogen 3.029 N/A ASP 36.A N SER 19.A O no hydrogen 2.932 N/A GLY 38.A N PHE 35.A O no hydrogen 2.839 N/A TYR 39.A N ASP 37.A OD1 no hydrogen 3.394 N/A CYS 41.A N LEU 33.A O no hydrogen 3.388 N/A VAL 43.A N TYR 31.A O no hydrogen 2.851 N/A GLY 45.A N GLY 29.A O no hydrogen 2.965 N/A LYS 46.A NZ ASP 47.A OD1 no hydrogen 3.013 N/A ASP 47.A N LEU 44.A O no hydrogen 2.952 N/A ILE 48.A N GLY 45.A O no hydrogen 2.764 N/A LEU 49.A N VAL 8.A O no hydrogen 2.782 N/A LEU 50.A N TYR 116.A O no hydrogen 2.777 N/A ILE 54.A N TYR 86.A OH no hydrogen 2.796 N/A ASP 57.A N VAL 74.A O no hydrogen 2.828 N/A THR 58.A N PRO 55.A O no hydrogen 3.217 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.668 N/A VAL 60.A N GLY 72.A O no hydrogen 2.759 N/A THR 61.A N ILE 103.A O no hydrogen 2.810 N/A THR 61.A OG1 GLN 108.A OE1 no hydrogen 2.665 N/A ALA 62.A N SER 70.A O no hydrogen 2.810 N/A LEU 63.A N ALA 101.A O no hydrogen 2.733 N/A ASP 66.A N SER 64.A OG no hydrogen 3.117 N/A GLU 67.A N SER 64.A OG no hydrogen 3.218 N/A SER 70.A N ALA 62.A O no hydrogen 3.463 N/A GLY 72.A N VAL 60.A O no hydrogen 2.948 N/A VAL 73.A N GLU 89.A O no hydrogen 3.135 N/A VAL 74.A N THR 58.A O no hydrogen 2.985 N/A LYS 75.A N SER 87.A O no hydrogen 2.727 N/A LYS 75.A NZ ASP 57.A OD1 no hydrogen 2.974 N/A HIS 77.A NE2 ILE 54.A O no hydrogen 2.796 N/A ARG 78.A N TYR 85.A O no hydrogen 3.098 N/A GLU 80.A N GLU 83.A O no hydrogen 3.016 N/A SER 81.A OG GLU 80.A O no hydrogen 2.626 N/A GLU 83.A N GLU 80.A O no hydrogen 2.986 N/A TYR 85.A N ARG 78.A O no hydrogen 2.867 N/A TYR 86.A N TYR 97.A O no hydrogen 2.829 N/A SER 87.A N GLY 76.A O no hydrogen 2.973 N/A ILE 88.A N LYS 95.A O no hydrogen 2.822 N/A GLU 89.A N VAL 73.A O no hydrogen 2.933 N/A LYS 90.A N GLN 93.A O no hydrogen 2.930 N/A LYS 90.A NZ SER 70.A O no hydrogen 3.237 N/A LYS 90.A NZ SER 70.A OG no hydrogen 2.922 N/A ARG 94.A NE GLU 89.A OE1 no hydrogen 2.873 N/A LYS 95.A N ILE 88.A O no hydrogen 2.811 N/A LYS 95.A NZ GLU 67.A OE2 no hydrogen 2.857 N/A TYR 97.A N TYR 86.A O no hydrogen 2.807 N/A ARG 99.A NH1 ASP 52.A OD1 no hydrogen 2.578 N/A ALA 101.A N LYS 98.A O no hydrogen 2.943 N/A VAL 102.A N ARG 99.A O no hydrogen 3.124 N/A ILE 103.A N THR 61.A O no hydrogen 2.973 N/A LEU 104.A N PHE 17.A O no hydrogen 2.947 N/A SER 105.A N GLN 108.A OE1 no hydrogen 2.693 N/A GLN 108.A N SER 105.A OG no hydrogen 3.001 N/A GLN 108.A NE2 GLU 59.A OE2 no hydrogen 2.883 N/A GLN 108.A NE2 VAL 60.A O no hydrogen 3.067 N/A GLY 109.A N SER 105.A O no hydrogen 2.966 N/A ASN 110.A N LEU 106.A O no hydrogen 2.991 N/A ARG 111.A N GLU 107.A O no hydrogen 3.082 N/A LEU 112.A N GLY 109.A O no hydrogen 3.079 N/A ARG 113.A N ASN 110.A O no hydrogen 3.299 N/A ARG 113.A NH2 GLY 119.A O no hydrogen 2.840 N/A GLN 115.A N LEU 112.A O no hydrogen 3.268 N/A TYR 116.A N LEU 112.A O no hydrogen 2.783 N/A GLY 117.A N ARG 113.A O no hydrogen 2.648 N/A LEU 118.A N ILE 48.A O no hydrogen 3.013 N/A