Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mib_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 GLU 2.A O no hydrogen 2.128 N/A LEU 4.A N GLY 69.A O no hydrogen 3.161 N/A TYR 5.A N CYS 38.A O no hydrogen 2.320 N/A ILE 6.A N LEU 66.A O no hydrogen 2.572 N/A VAL 7.A N PHE 36.A O no hydrogen 2.879 N/A SER 8.A N LEU 64.A O no hydrogen 3.304 N/A SER 8.A OG SER 8.A O no hydrogen 2.502 N/A SER 8.A OG LEU 64.A O no hydrogen 2.819 N/A TYR 9.A N SER 34.A O no hydrogen 2.309 N/A TYR 9.A OH LEU 33.A O no hydrogen 2.444 N/A TYR 9.A OH VAL 35.A O no hydrogen 3.092 N/A ASP 10.A N HIS 62.A O no hydrogen 2.844 N/A ARG 12.A N ASP 61.A OD1 no hydrogen 2.628 N/A ARG 12.A NH2 GLU 60.A O no hydrogen 2.229 N/A ARG 16.A N ASN 13.A OD1 no hydrogen 3.346 N/A ARG 16.A NH1 GLU 60.A OE2 no hydrogen 2.480 N/A TRP 17.A N ASN 13.A O no hydrogen 2.679 N/A ARG 18.A N GLN 14.A O no hydrogen 2.781 N/A ARG 18.A NH2 GLN 14.A OE1 no hydrogen 3.232 N/A ARG 19.A N ARG 15.A O no hydrogen 3.000 N/A LEU 20.A N ARG 16.A O no hydrogen 2.551 N/A PHE 21.A N TRP 17.A O no hydrogen 2.154 N/A LYS 22.A N ARG 18.A O no hydrogen 2.201 N/A THR 23.A N ARG 19.A O no hydrogen 2.878 N/A THR 23.A OG1 ARG 19.A O no hydrogen 3.018 N/A MET 24.A N LEU 20.A O no hydrogen 2.048 N/A GLY 26.A N PHE 21.A O no hydrogen 3.284 N/A GLY 26.A N LYS 22.A O no hydrogen 2.809 N/A PHE 27.A N MET 24.A O no hydrogen 2.597 N/A GLY 28.A N MET 24.A O no hydrogen 2.248 N/A CYS 29.A N GLN 37.A O no hydrogen 2.740 N/A LEU 31.A N VAL 35.A O no hydrogen 2.701 N/A GLN 32.A N VAL 35.A O no hydrogen 2.821 N/A SER 34.A OG TYR 9.A O no hydrogen 2.263 N/A SER 34.A OG ASP 10.A OD1 no hydrogen 3.472 N/A SER 34.A OG SER 34.A O no hydrogen 2.305 N/A VAL 35.A N GLN 32.A O no hydrogen 2.952 N/A GLN 37.A N CYS 29.A O no hydrogen 2.696 N/A GLN 37.A NE2 ASP 86.A O no hydrogen 2.778 N/A CYS 38.A N TYR 5.A O no hydrogen 2.250 N/A LEU 40.A N HIS 3.A O no hydrogen 2.569 N/A ARG 42.A N ASP 41.A OD1 no hydrogen 2.234 N/A ARG 44.A NH1 PHE 27.A O no hydrogen 3.103 N/A ARG 44.A NH2 PHE 27.A O no hydrogen 3.167 N/A ILE 46.A N ILE 43.A O no hydrogen 2.870 N/A LYS 47.A N ARG 44.A O no hydrogen 2.472 N/A MET 48.A N ARG 44.A O no hydrogen 3.151 N/A MET 48.A N ILE 45.A O no hydrogen 2.925 N/A ALA 50.A N ILE 46.A O no hydrogen 3.054 N/A ALA 51.A N LYS 47.A O no hydrogen 2.592 N/A ILE 52.A N MET 48.A O no hydrogen 2.064 N/A ILE 55.A N ALA 51.A O no hydrogen 2.854 N/A ASN 57.A ND2 GLU 60.A OE2 no hydrogen 3.179 N/A ALA 59.A N ASN 57.A OD1 no hydrogen 2.606 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.405 N/A HIS 62.A N ASP 10.A O no hydrogen 2.703 N/A LEU 64.A N SER 8.A OG no hydrogen 2.458 N/A LEU 66.A N ILE 6.A O no hydrogen 3.207 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.419 N/A LEU 68.A N LEU 4.A O no hydrogen 2.938 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.745 N/A LYS 75.A NZ PHE 85.A O no hydrogen 3.141 N/A LYS 77.A N VAL 74.A O no hydrogen 2.822 N/A SER 80.A OG LYS 83.A O no hydrogen 2.958 N/A PHE 85.A N SER 80.A OG no hydrogen 2.794 N/A GLN 91.A N LEU 89.A O no hydrogen 2.935 N/A