Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aqd_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASP 97.A OD1 no hydrogen 2.677 N/A GLU 5.A N ASN 1.A O no hydrogen 3.431 N/A LYS 6.A N ARG 2.A O no hydrogen 2.919 N/A TYR 7.A N LEU 3.A O no hydrogen 2.935 N/A TYR 7.A OH TYR 96.A OH no hydrogen 2.922 N/A LYS 9.A N GLU 5.A O no hydrogen 2.955 N/A GLU 10.A N LYS 6.A O no hydrogen 2.928 N/A GLU 10.A N TYR 7.A O no hydrogen 3.349 N/A ILE 11.A N TYR 7.A O no hydrogen 2.903 N/A ALA 12.A N TYR 7.A O no hydrogen 3.102 N/A LEU 15.A N ILE 11.A O no hydrogen 2.835 N/A THR 17.A N PRO 13.A O no hydrogen 2.927 N/A LYS 18.A N LEU 15.A O no hydrogen 3.193 N/A TYR 21.A OH GLU 164.A OE2 no hydrogen 2.385 N/A VAL 27.A N MET 25.A O no hydrogen 2.679 N/A GLU 31.A N VAL 156.A O no hydrogen 3.442 N/A ILE 35.A N VAL 88.A O no hydrogen 3.316 N/A ASN 36.A ND2 ASP 152.A OD2 no hydrogen 2.890 N/A MET 37.A N ALA 86.A O no hydrogen 2.997 N/A GLN 44.A N GLY 40.A O no hydrogen 3.060 N/A SER 51.A OG ALA 48.A O no hydrogen 3.256 N/A ALA 52.A N ALA 48.A O no hydrogen 3.070 N/A VAL 53.A N ILE 49.A O no hydrogen 2.915 N/A GLU 55.A N SER 51.A O no hydrogen 2.913 N/A LEU 56.A N VAL 53.A O no hydrogen 3.222 N/A THR 57.A N GLU 54.A O no hydrogen 3.286 N/A THR 57.A OG1 GLU 54.A O no hydrogen 3.262 N/A THR 57.A OG1 GLU 54.A OE1 no hydrogen 3.076 N/A ILE 59.A N LEU 56.A O no hydrogen 3.248 N/A ALA 60.A N LEU 56.A O no hydrogen 3.222 N/A VAL 65.A N LYS 87.A O no hydrogen 3.504 N/A THR 67.A N GLY 85.A O no hydrogen 3.005 N/A SER 72.A OG LEU 78.A O no hydrogen 3.374 N/A LYS 87.A N VAL 65.A O no hydrogen 3.037 N/A VAL 88.A N ILE 35.A O no hydrogen 3.415 N/A LEU 90.A N ILE 33.A O no hydrogen 3.501 N/A ASP 97.A N GLU 93.A O no hydrogen 3.046 N/A PHE 98.A N ARG 94.A O no hydrogen 2.877 N/A PHE 98.A N MET 95.A O no hydrogen 3.277 N/A LEU 99.A N MET 95.A O no hydrogen 2.860 N/A ASP 100.A N TYR 96.A O no hydrogen 2.987 N/A LEU 102.A N PHE 98.A O no hydrogen 2.937 N/A ILE 103.A N LEU 99.A O no hydrogen 2.922 N/A SER 104.A N ASP 100.A O no hydrogen 2.919 N/A VAL 105.A N LYS 101.A O no hydrogen 2.953 N/A SER 106.A N LEU 102.A O no hydrogen 2.904 N/A SER 106.A OG LEU 102.A O no hydrogen 2.708 N/A ARG 109.A NE LEU 135.A O no hydrogen 2.787 N/A ARG 109.A NH1 ARG 109.A O no hydrogen 3.530 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 3.247 N/A TYR 127.A N ILE 155.A O no hydrogen 3.295 N/A TYR 127.A OH VAL 116.A O no hydrogen 3.037 N/A LEU 129.A N ILE 153.A O no hydrogen 3.272 N/A ILE 131.A N MET 151.A O no hydrogen 3.025 N/A LYS 132.A NZ GLU 133.A OE1 no hydrogen 2.596 N/A GLN 134.A NE2 LYS 147.A O no hydrogen 2.507 N/A ILE 140.A N PHE 137.A O no hydrogen 3.365 N/A LYS 144.A NZ GLU 55.A O no hydrogen 3.325 N/A THR 146.A OG1 LYS 144.A O no hydrogen 2.830 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 3.065 N/A ILE 153.A N LEU 129.A O no hydrogen 3.409 N/A ILE 155.A N TYR 127.A O no hydrogen 2.707 N/A THR 158.A N LYS 29.A O no hydrogen 3.137 N/A THR 158.A OG1 LYS 29.A O no hydrogen 2.482 N/A THR 161.A OG1 GLU 163.A OE2 no hydrogen 3.000 N/A THR 161.A OG1 GLU 164.A OE1 no hydrogen 3.416 N/A ALA 165.A N THR 161.A O no hydrogen 3.117 N/A ARG 166.A N ASP 162.A O no hydrogen 2.902 N/A ARG 166.A NH2 LYS 118.A O no hydrogen 2.758 N/A LEU 168.A N GLU 164.A O no hydrogen 2.945 N/A LEU 169.A N ALA 165.A O no hydrogen 2.946 N/A THR 170.A N ARG 166.A O no hydrogen 2.917 N/A THR 170.A OG1 ARG 166.A O no hydrogen 3.073 N/A THR 170.A OG1 GLU 167.A O no hydrogen 2.998 N/A VAL 172.A N LEU 168.A O no hydrogen 2.933 N/A