Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q2m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ILE 46.A O no hydrogen 2.981 N/A LEU 6.A N VAL 44.A O no hydrogen 2.800 N/A ARG 7.A NE TYR 43.A OH no hydrogen 3.165 N/A ILE 8.A N ALA 42.A O no hydrogen 2.802 N/A ILE 10.A N HIS 40.A O no hydrogen 3.105 N/A ILE 14.A N PRO 11.A O no hydrogen 3.089 N/A LEU 20.A N ASN 17.A OD1 no hydrogen 2.987 N/A LYS 21.A N ASN 17.A O no hydrogen 3.121 N/A LYS 21.A NZ.B VAL 33.A O no hydrogen 2.774 N/A VAL 22.A N GLU 18.A O no hydrogen 2.913 N/A ARG 23.A N ALA 19.A O no hydrogen 2.990 N/A ARG 23.A NE ALA 59.A O no hydrogen 3.106 N/A ARG 23.A NH2 ILE 60.A O no hydrogen 2.796 N/A LEU 24.A N LEU 20.A O no hydrogen 2.868 N/A LEU 25.A N LYS 21.A O no hydrogen 2.926 N/A GLU 26.A N VAL 22.A O no hydrogen 2.952 N/A GLU 26.A N ARG 23.A O no hydrogen 3.229 N/A THR 27.A N LEU 24.A O no hydrogen 2.998 N/A THR 27.A OG1 ARG 23.A O no hydrogen 2.923 N/A VAL 30.A N THR 27.A O no hydrogen 3.144 N/A LYS 31.A N LYS 45.A O no hydrogen 2.905 N/A GLU 32.A N LYS 45.A O no hydrogen 3.435 N/A LEU 34.A N TYR 43.A O no hydrogen 2.791 N/A ALA 36.A N SER 41.A O no hydrogen 2.915 N/A GLU 39.A N ALA 36.A O no hydrogen 3.097 N/A HIS 40.A NE2 PRO 11.A O no hydrogen 2.906 N/A SER 41.A OG.A GLU 39.A O no hydrogen 3.424 N/A SER 41.A OG.B GLU 39.A OE1.A no hydrogen 2.745 N/A ALA 42.A N ILE 8.A O no hydrogen 2.854 N/A TYR 43.A N LEU 34.A O no hydrogen 2.790 N/A TYR 43.A OH GLU 39.A OE1.A no hydrogen 2.709 N/A TYR 43.A OH GLU 39.A OE1.B no hydrogen 2.642 N/A TYR 43.A OH GLU 39.A OE2.A no hydrogen 3.386 N/A TYR 43.A OH GLU 39.A OE2.B no hydrogen 3.215 N/A VAL 44.A N LEU 6.A O no hydrogen 2.904 N/A LYS 45.A N GLU 32.A O no hydrogen 2.951 N/A LYS 45.A NZ GLU 32.A OE1 no hydrogen 3.077 N/A ILE 46.A N SER 4.A O no hydrogen 2.979 N/A ASP 47.A N GLY 29.A O no hydrogen 2.959 N/A SER 48.A N TYR 2.A O no hydrogen 3.058 N/A SER 48.A OG TYR 2.A O no hydrogen 2.552 N/A LYS 49.A N ASP 47.A OD1 no hydrogen 2.823 N/A VAL 50.A N ASP 47.A O no hydrogen 3.049 N/A THR 51.A N ASP 47.A O no hydrogen 3.057 N/A ARG 53.A NH1 ARG 7.A O no hydrogen 3.298 N/A ARG 53.A NH1 GLU 57.A OE2.A no hydrogen 3.087 N/A ARG 53.A NH2 ARG 7.A O no hydrogen 3.097 N/A GLU 55.A N ASN 52.A OD1 no hydrogen 3.039 N/A VAL 56.A N ASN 52.A O no hydrogen 3.268 N/A GLU 57.A N ARG 53.A O no hydrogen 2.964 N/A GLN 58.A N PHE 54.A O no hydrogen 2.842 N/A ALA 59.A N GLU 55.A O no hydrogen 3.029 N/A ILE 60.A N VAL 56.A O no hydrogen 3.064 N/A ARG 61.A N GLU 57.A O no hydrogen 3.349 N/A ARG 61.A NH1 GLU 57.A O no hydrogen 2.853 N/A ARG 61.A NH1 GLU 57.A OE1.A no hydrogen 3.112 N/A ARG 61.A NH1 GLU 57.A OE1.B no hydrogen 3.099 N/A GLN 62.A N ALA 59.A O no hydrogen 3.145 N/A