Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dmi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASN 74.A OD1 no hydrogen 2.843 N/A GLY 4.A N ASP 2.A OD2 no hydrogen 2.922 N/A ALA 5.A N ASP 2.A OD2 no hydrogen 2.944 N/A GLY 6.A N ASP 2.A O no hydrogen 2.862 N/A GLU 7.A N VAL 3.A O no hydrogen 2.847 N/A GLN 8.A N GLY 4.A O no hydrogen 3.221 N/A ILE 9.A N ALA 5.A O no hydrogen 2.966 N/A PHE 10.A N GLY 6.A O no hydrogen 2.833 N/A ASN 11.A N GLU 7.A O no hydrogen 2.842 N/A ALA 12.A N GLN 8.A O no hydrogen 3.097 N/A ASN 13.A N ILE 9.A O no hydrogen 2.926 N/A ASN 13.A N PHE 10.A O no hydrogen 3.317 N/A ASN 13.A ND2 ILE 9.A O no hydrogen 3.053 N/A CYS 14.A N PHE 10.A O no hydrogen 2.801 N/A ALA 15.A N PHE 10.A O no hydrogen 2.982 N/A CYS 17.A N CYS 14.A O no hydrogen 3.200 N/A HIS 18.A N CYS 14.A O no hydrogen 2.856 N/A HIS 18.A ND1 GLN 22.A O no hydrogen 2.940 N/A GLY 21.A N HIS 18.A O no hydrogen 2.847 N/A GLN 22.A N ALA 19.A O no hydrogen 3.167 N/A GLN 22.A NE2 GLY 20.A O no hydrogen 2.857 N/A GLN 22.A NE2 GLU 32.A OE2 no hydrogen 3.073 N/A ASN 23.A ND2 LYS 29.A O no hydrogen 2.840 N/A VAL 24.A N CYS 17.A O no hydrogen 2.840 N/A ILE 25.A N ASN 23.A OD1 no hydrogen 3.049 N/A MET 26.A N ASN 23.A OD1 no hydrogen 2.905 N/A LYS 29.A N MET 26.A O no hydrogen 2.897 N/A LEU 31.A N GLY 21.A O no hydrogen 2.740 N/A GLU 32.A N THR 30.A OG1 no hydrogen 3.136 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.880 N/A LEU 36.A N GLU 32.A O no hydrogen 2.926 N/A ASP 37.A N LYS 33.A O no hydrogen 2.960 N/A GLN 38.A N GLU 34.A O no hydrogen 3.202 N/A TYR 39.A N ALA 35.A O no hydrogen 2.786 N/A LEU 40.A N LEU 36.A O no hydrogen 3.188 N/A GLY 43.A N LEU 40.A O no hydrogen 2.873 N/A ARG 44.A NE ASP 37.A OD1 no hydrogen 2.981 N/A ARG 44.A NH1 ASP 37.A OD1 no hydrogen 3.454 N/A ARG 44.A NH1 ASP 37.A OD2 no hydrogen 2.751 N/A ARG 44.A NH2 GLU 84.A OE2 no hydrogen 2.885 N/A THR 45.A N GLY 43.A O no hydrogen 2.984 N/A THR 45.A OG1 SER 48.A OG no hydrogen 2.806 N/A SER 48.A N THR 45.A OG1 no hydrogen 2.944 N/A SER 48.A OG ALA 41.A O no hydrogen 3.369 N/A SER 48.A OG GLY 43.A O no hydrogen 3.429 N/A SER 48.A OG THR 45.A OG1 no hydrogen 2.806 N/A ILE 49.A N THR 45.A O no hydrogen 3.059 N/A ILE 50.A N GLU 46.A O no hydrogen 2.834 N/A SER 51.A N LYS 47.A O no hydrogen 3.037 N/A GLN 52.A N SER 48.A O no hydrogen 3.168 N/A VAL 53.A N ILE 49.A O no hydrogen 2.901 N/A THR 54.A N ILE 50.A O no hydrogen 2.868 N/A THR 54.A OG1 ILE 50.A O no hydrogen 2.716 N/A GLY 55.A N SER 51.A O no hydrogen 3.044 N/A GLY 56.A N GLN 52.A O no hydrogen 2.808 N/A LYS 57.A N MET 60.A O no hydrogen 2.926 N/A MET 60.A N LYS 57.A O no hydrogen 2.868 N/A PHE 63.A N VAL 53.A O no hydrogen 2.886 N/A GLY 64.A N THR 54.A O no hydrogen 3.098 N/A LEU 67.A N PHE 63.A O no hydrogen 2.879 N/A SER 68.A N GLU 71.A OE1 no hydrogen 2.875 N/A GLU 71.A N SER 68.A OG no hydrogen 3.053 N/A ILE 72.A N SER 68.A O no hydrogen 2.928 N/A ALA 73.A N ASP 69.A O no hydrogen 2.891 N/A ASN 74.A N GLU 70.A O no hydrogen 2.920 N/A VAL 75.A N GLU 71.A O no hydrogen 2.926 N/A ALA 76.A N ILE 72.A O no hydrogen 2.922 N/A ALA 77.A N ALA 73.A O no hydrogen 2.992 N/A TYR 78.A N ASN 74.A O no hydrogen 3.057 N/A VAL 79.A N VAL 75.A O no hydrogen 2.913 N/A LEU 80.A N ALA 76.A O no hydrogen 2.951 N/A ALA 81.A N ALA 77.A O no hydrogen 3.013 N/A SER 82.A N TYR 78.A O no hydrogen 2.910 N/A SER 82.A OG TYR 78.A O no hydrogen 2.816 N/A ALA 83.A N VAL 79.A O no hydrogen 2.844 N/A GLU 84.A N LEU 80.A O no hydrogen 2.933 N/A ALA 85.A N ALA 81.A O no hydrogen 2.985 N/A GLY 86.A N ALA 83.A O no hydrogen 3.060 N/A TRP 87.A N SER 82.A O no hydrogen 2.848 N/A TRP 87.A NE1 LEU 31.A O no hydrogen 2.901 N/A