Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dbf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N THR 97.A O no hydrogen 3.248 N/A ARG 4.A N VAL 95.A O no hydrogen 2.769 N/A ILE 6.A N MET 93.A O no hydrogen 2.709 N/A ARG 7.A NE VAL 91.A O no hydrogen 2.865 N/A ARG 7.A NH2 GLY 8.A O no hydrogen 3.042 N/A GLY 8.A N VAL 91.A O no hydrogen 3.118 N/A ALA 9.A N VAL 107.A O no hydrogen 2.890 N/A THR 10.A N ILE 89.A O no hydrogen 2.853 N/A VAL 12.A N LYS 87.A O no hydrogen 3.098 N/A GLU 13.A N GLU 19.A OE1 no hydrogen 2.886 N/A ARG 14.A N GLU 19.A OE1 no hydrogen 2.973 N/A ARG 14.A NE.A GLU 19.A OE2 no hydrogen 3.050 N/A ARG 14.A NH2.A GLU 19.A OE2 no hydrogen 3.473 N/A THR 16.A N ARG 14.A O no hydrogen 3.001 N/A ILE 20.A N THR 16.A O no hydrogen 3.051 N/A LEU 21.A N GLU 17.A O no hydrogen 2.858 N/A GLN 22.A N GLU 18.A O no hydrogen 2.947 N/A LYS 23.A N GLU 19.A O no hydrogen 2.841 N/A LYS 23.A NZ.A GLN 22.A OE1 no hydrogen 3.278 N/A LYS 23.A NZ.A GLU 110.A OE2 no hydrogen 3.077 N/A LYS 23.A NZ.B GLN 22.A OE1 no hydrogen 3.442 N/A THR 24.A N ILE 20.A O no hydrogen 2.871 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.782 N/A LYS 25.A N LEU 21.A O no hydrogen 2.774 N/A GLN 26.A N GLN 22.A O no hydrogen 2.950 N/A LEU 27.A N LYS 23.A O no hydrogen 2.913 N/A LEU 28.A N THR 24.A O no hydrogen 2.972 N/A GLU 29.A N LYS 25.A O no hydrogen 2.828 N/A LYS 30.A N GLN 26.A O no hydrogen 2.931 N/A ILE 31.A N LEU 27.A O no hydrogen 2.968 N/A ILE 32.A N LEU 28.A O no hydrogen 2.808 N/A GLU 33.A N GLU 29.A O no hydrogen 2.788 N/A GLU 34.A N LYS 30.A O no hydrogen 2.882 N/A ASN 35.A N ILE 31.A O no hydrogen 2.861 N/A ASN 35.A ND2 ILE 31.A O no hydrogen 3.057 N/A ASN 35.A ND2 ARG 105.A O no hydrogen 2.880 N/A HIS 36.A N ILE 32.A O no hydrogen 2.830 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.808 N/A ASP 41.A N LYS 38.A O no hydrogen 2.969 N/A VAL 42.A N PRO 39.A O no hydrogen 2.976 N/A VAL 43.A N THR 94.A O no hydrogen 2.685 N/A GLN 44.A N THR 94.A O no hydrogen 3.406 N/A MET 45.A N PRO 72.A O no hydrogen 2.842 N/A LEU 46.A N MET 92.A O no hydrogen 2.926 N/A LEU 47.A N THR 74.A O no hydrogen 3.060 N/A SER 48.A N ARG 90.A O no hydrogen 2.798 N/A ALA 49.A N MET 76.A O no hydrogen 3.099 N/A THR 50.A N CYS 88.A O no hydrogen 3.110 N/A THR 50.A OG1 ASP 52.A OD1 no hydrogen 2.689 N/A THR 50.A OG1 CYS 88.A O no hydrogen 3.504 N/A LEU 53.A N THR 50.A O no hydrogen 3.049 N/A HIS 54.A N ASP 15.A OD1 no hydrogen 2.982 N/A HIS 54.A N ASP 15.A OD2 no hydrogen 2.966 N/A ALA 55.A N ASP 15.A OD1 no hydrogen 2.940 N/A LYS 60.A N PHE 57.A O no hydrogen 2.963 N/A LYS 60.A NZ GLU 17.A OE2 no hydrogen 2.804 N/A ALA 61.A N PRO 58.A O no hydrogen 2.923 N/A ARG 63.A N ALA 59.A O no hydrogen 2.985 N/A ARG 63.A NH2 VAL 73.A O no hydrogen 2.843 N/A GLU 64.A N LYS 60.A O no hydrogen 2.983 N/A LEU 65.A N VAL 62.A O no hydrogen 2.974 N/A TRP 68.A N LEU 65.A O no hydrogen 2.853 N/A GLN 69.A N GLN 69.A OE1 no hydrogen 2.780 N/A VAL 71.A N TRP 68.A O no hydrogen 2.937 N/A THR 74.A N MET 45.A O no hydrogen 3.216 N/A MET 76.A N LEU 47.A O no hydrogen 2.920 N/A GLU 78.A N ALA 49.A O no hydrogen 2.859 N/A MET 79.A N GLU 78.A OE1 no hydrogen 2.796 N/A GLY 84.A N VAL 81.A O no hydrogen 2.656 N/A LYS 87.A N ASP 52.A OD2 no hydrogen 2.898 N/A CYS 88.A N THR 50.A OG1 no hydrogen 3.027 N/A CYS 88.A SG THR 10.A O no hydrogen 3.443 N/A ILE 89.A N THR 10.A O no hydrogen 2.860 N/A ARG 90.A N SER 48.A O no hydrogen 2.935 N/A VAL 91.A N GLY 8.A O no hydrogen 2.880 N/A MET 92.A N LEU 46.A O no hydrogen 2.896 N/A MET 93.A N ILE 6.A O no hydrogen 2.812 N/A THR 94.A N GLN 44.A O no hydrogen 2.842 N/A VAL 95.A N ARG 4.A O no hydrogen 2.814 N/A GLN 96.A N ASP 41.A O no hydrogen 2.842 N/A THR 97.A N MET 2.A O no hydrogen 2.847 N/A ASP 98.A N ASP 98.A OD1 no hydrogen 2.496 N/A VAL 99.A N THR 97.A OG1 no hydrogen 3.117 N/A GLN 103.A N PRO 100.A O no hydrogen 2.884 N/A GLN 103.A NE2 ASP 102.A O no hydrogen 3.190 N/A GLN 103.A NE2 ASP 102.A OD1 no hydrogen 3.521 N/A ILE 104.A N PRO 100.A O no hydrogen 3.271 N/A ILE 104.A N GLN 101.A O no hydrogen 3.426 N/A ARG 105.A N ASN 35.A OD1 no hydrogen 2.849 N/A VAL 107.A N ARG 7.A O no hydrogen 2.968 N/A LEU 109.A N ALA 9.A O no hydrogen 2.879 N/A LYS 111.A N THR 11.A OG1 no hydrogen 2.974 N/A LYS 111.A NZ GLU 13.A OE2 no hydrogen 3.329 N/A ALA 112.A N LEU 109.A O no hydrogen 2.883 N/A VAL 113.A N GLU 110.A O no hydrogen 3.291 N/A VAL 114.A N LYS 111.A O no hydrogen 3.094 N/A LEU 115.A N ALA 112.A O no hydrogen 2.945 N/A ARG 116.A N VAL 113.A O no hydrogen 3.067 N/A SER 120.A OG THR 122.A OG1.A no hydrogen 3.095 N/A THR 122.A OG1.A SER 120.A OG no hydrogen 3.095 N/A LYS 123.A N SER 120.A OG no hydrogen 3.080 N/A ASN 124.A N SER 120.A O no hydrogen 2.872 N/A THR 125.A N LEU 121.A O no hydrogen 2.968 N/A THR 125.A OG1 LEU 121.A O no hydrogen 2.993 N/A THR 125.A OG1 THR 122.A O no hydrogen 3.417 N/A GLU 126.A N LYS 123.A O no hydrogen 2.957 N/A LEU 127.A N LYS 123.A O no hydrogen 3.188 N/A