Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v3m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 14.A N SER 11.A O no hydrogen 3.049 N/A THR 14.A OG1 SER 11.A O no hydrogen 3.214 N/A THR 17.A N ILE 91.A O no hydrogen 2.955 N/A ILE 19.A N ALA 89.A O no hydrogen 2.808 N/A GLY 20.A N ALA 89.A O no hydrogen 3.297 N/A VAL 21.A N HIS 33.A O no hydrogen 3.065 N/A LEU 22.A N GLU 87.A O no hydrogen 2.888 N/A LYS 23.A N ILE 31.A O no hydrogen 2.888 N/A SER 24.A N ILE 31.A O no hydrogen 3.226 N/A PHE 26.A N ASN 29.A O no hydrogen 3.026 N/A ASN 29.A N PHE 26.A O no hydrogen 2.587 N/A ASN 29.A ND2 PHE 26.A O no hydrogen 3.340 N/A ILE 30.A N ILE 68.A O no hydrogen 2.798 N/A ILE 31.A N SER 24.A O no hydrogen 2.823 N/A ILE 32.A N TYR 66.A O no hydrogen 2.900 N/A HIS 33.A N VAL 21.A O no hydrogen 2.965 N/A ALA 34.A N PRO 64.A O no hydrogen 3.052 N/A THR 35.A N ILE 19.A O no hydrogen 3.072 N/A LYS 39.A N SER 42.A OG no hydrogen 2.778 N/A PHE 44.A N GLY 53.A O no hydrogen 2.935 N/A CYS 45.A N PHE 90.A O no hydrogen 2.854 N/A CYS 45.A SG LEU 46.A O no hydrogen 3.419 N/A CYS 45.A SG PHE 90.A O no hydrogen 4.046 N/A LEU 46.A N THR 50.A O no hydrogen 2.902 N/A ARG 49.A N LEU 46.A O no hydrogen 3.111 N/A ARG 49.A NH1 THR 14.A O no hydrogen 2.797 N/A ARG 49.A NH2 THR 14.A O no hydrogen 3.227 N/A THR 50.A N ASP 48.A OD1 no hydrogen 3.089 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.812 N/A THR 50.A OG1 ASP 48.A OD2 no hydrogen 3.196 N/A ILE 52.A N PHE 44.A O no hydrogen 2.828 N/A GLY 53.A N PHE 44.A O no hydrogen 3.324 N/A THR 55.A N ARG 67.A O no hydrogen 2.799 N/A GLU 56.A N ARG 67.A O no hydrogen 2.895 N/A PHE 58.A N PHE 65.A O no hydrogen 2.852 N/A PHE 65.A N PHE 58.A O no hydrogen 2.657 N/A TYR 66.A N ILE 32.A O no hydrogen 2.762 N/A ARG 67.A N GLU 56.A O no hydrogen 2.590 N/A ARG 67.A NE ASN 29.A OD1 no hydrogen 2.958 N/A ARG 67.A NH1 GLU 56.A OE1 no hydrogen 2.359 N/A ILE 68.A N ILE 30.A O no hydrogen 2.784 N/A LYS 69.A N THR 55.A OG1 no hydrogen 2.817 N/A LEU 70.A N ASN 28.A O no hydrogen 2.823 N/A LYS 74.A N PRO 71.A O no hydrogen 3.044 N/A LYS 75.A N ASP 72.A O no hydrogen 3.357 N/A LEU 77.A N LYS 74.A O no hydrogen 2.994 N/A PHE 78.A N LYS 74.A O no hydrogen 3.005 N/A ASP 79.A N LYS 75.A O no hydrogen 3.027 N/A GLU 80.A N ASN 76.A O no hydrogen 3.242 N/A LEU 81.A N LEU 77.A O no hydrogen 2.890 N/A LYS 82.A N PHE 78.A O no hydrogen 2.807 N/A LYS 82.A NZ ALA 25.A O no hydrogen 3.415 N/A ARG 84.A N LEU 81.A O no hydrogen 2.608 N/A ARG 84.A NH1 ASP 48.A OD2 no hydrogen 3.448 N/A ARG 84.A NH1 GLU 87.A OE1 no hydrogen 2.700 N/A ARG 84.A NH1 GLU 87.A OE2 no hydrogen 3.095 N/A ARG 84.A NH2 ASP 48.A OD2 no hydrogen 3.107 N/A ARG 84.A NH2 GLU 80.A OE1 no hydrogen 3.308 N/A GLY 86.A N LEU 22.A O no hydrogen 2.641 N/A ALA 89.A N GLY 20.A O no hydrogen 2.695 N/A PHE 90.A N CYS 45.A O no hydrogen 2.835 N/A ILE 91.A N THR 17.A O no hydrogen 2.798 N/A VAL 92.A N ILE 43.A O no hydrogen 2.755 N/A THR 93.A N ILE 15.A O no hydrogen 3.267 N/A