Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x2i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.985 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.105 N/A ARG 7.A N THR 3.A O no hydrogen 2.925 N/A GLN 8.A N LEU 4.A O no hydrogen 2.844 N/A GLN 8.A NE2 LEU 4.A O no hydrogen 3.373 N/A ARG 9.A N ALA 5.A O no hydrogen 3.012 N/A LEU 10.A N GLU 6.A O no hydrogen 2.905 N/A ILE 11.A N ARG 7.A O no hydrogen 3.064 N/A VAL 12.A N GLN 8.A O no hydrogen 3.210 N/A GLU 13.A N ARG 9.A O no hydrogen 2.830 N/A GLY 14.A N ILE 11.A O no hydrogen 3.060 N/A LEU 15.A N VAL 12.A O no hydrogen 3.070 N/A HIS 17.A NE2 GLU 57.A OE1 no hydrogen 2.701 N/A HIS 17.A NE2 GLU 57.A OE2 no hydrogen 2.833 N/A VAL 18.A N LEU 15.A O no hydrogen 3.343 N/A LEU 22.A N SER 19.A OG no hydrogen 3.240 N/A ALA 23.A N SER 19.A O no hydrogen 2.894 N/A ARG 24.A N ALA 20.A O no hydrogen 3.023 N/A ARG 25.A N THR 21.A O no hydrogen 3.013 N/A ARG 25.A NH1 GLU 48.A O no hydrogen 2.904 N/A LEU 26.A N LEU 22.A O no hydrogen 2.833 N/A LEU 27.A N ALA 23.A O no hydrogen 2.951 N/A LYS 28.A N ARG 24.A O no hydrogen 2.865 N/A HIS 29.A N ARG 25.A O no hydrogen 2.902 N/A PHE 30.A N LEU 26.A O no hydrogen 2.900 N/A GLY 31.A N LEU 27.A O no hydrogen 2.748 N/A ARG 35.A N SER 32.A OG no hydrogen 3.178 N/A ARG 35.A NE PHE 30.A O no hydrogen 2.608 N/A VAL 36.A N SER 32.A O no hydrogen 3.123 N/A PHE 37.A N VAL 33.A O no hydrogen 2.999 N/A THR 38.A OG1 GLU 34.A O no hydrogen 3.022 N/A ALA 39.A N VAL 36.A O no hydrogen 3.458 N/A SER 40.A N GLU 43.A OE1 no hydrogen 2.939 N/A GLU 43.A N SER 40.A OG no hydrogen 3.188 N/A LEU 44.A N SER 40.A O no hydrogen 2.885 N/A MET 45.A N VAL 41.A O no hydrogen 2.996 N/A LYS 46.A N GLU 43.A O no hydrogen 3.168 N/A VAL 47.A N LEU 44.A O no hydrogen 2.980 N/A ILE 50.A N VAL 47.A O no hydrogen 3.091 N/A ALA 55.A N GLY 51.A O no hydrogen 2.969 N/A LYS 56.A N GLU 52.A O no hydrogen 3.019 N/A GLU 57.A N LYS 53.A O no hydrogen 3.125 N/A ILE 58.A N ILE 54.A O no hydrogen 2.905 N/A ARG 59.A N ALA 55.A O no hydrogen 2.927 N/A ARG 59.A NH1 PHE 37.A O no hydrogen 2.952 N/A ARG 60.A N LYS 56.A O no hydrogen 2.844 N/A VAL 61.A N GLU 57.A O no hydrogen 3.216 N/A ILE 62.A N ILE 58.A O no hydrogen 3.085 N/A THR 63.A N ARG 59.A O no hydrogen 2.817 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.712 N/A ALA 64.A N ARG 60.A O no hydrogen 2.833 N/A TYR 66.A OH GLU 68.A OE2 no hydrogen 2.648 N/A