Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w9d_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N THR 4.A OG1 no hydrogen 3.312 N/A ARG 8.A N THR 4.A O no hydrogen 3.397 N/A ALA 9.A N ARG 5.A O no hydrogen 2.935 N/A LEU 11.A N SER 6.A O no hydrogen 2.740 N/A GLN 12.A N GLU 44.A OE1 no hydrogen 3.257 N/A HIS 19.A N VAL 15.A O no hydrogen 2.905 N/A ARG 20.A N GLY 16.A O no hydrogen 2.973 N/A LEU 21.A N ARG 17.A O no hydrogen 2.915 N/A LEU 22.A N VAL 18.A O no hydrogen 2.929 N/A ARG 23.A N HIS 19.A O no hydrogen 2.943 N/A ARG 23.A NE HIS 19.A NE2 no hydrogen 3.067 N/A ARG 23.A NH2 HIS 19.A NE2 no hydrogen 2.903 N/A LYS 24.A N ARG 20.A O no hydrogen 2.950 N/A LYS 24.A NZ LYS 24.A O no hydrogen 2.995 N/A SER 28.A OG ARG 30.A O no hydrogen 2.608 N/A TYR 38.A N GLY 34.A O no hydrogen 2.954 N/A LEU 39.A N ALA 35.A O no hydrogen 2.966 N/A ALA 40.A N PRO 36.A O no hydrogen 2.894 N/A ALA 41.A N VAL 37.A O no hydrogen 2.977 N/A VAL 42.A N TYR 38.A O no hydrogen 3.055 N/A LEU 43.A N LEU 39.A O no hydrogen 2.962 N/A GLU 44.A N ALA 40.A O no hydrogen 2.954 N/A TYR 45.A N ALA 41.A O no hydrogen 3.002 N/A LEU 46.A N VAL 42.A O no hydrogen 3.018 N/A THR 47.A N LEU 43.A O no hydrogen 2.996 N/A THR 47.A OG1 LEU 43.A O no hydrogen 2.562 N/A ALA 48.A N GLU 44.A O no hydrogen 2.969 N/A GLU 49.A N TYR 45.A O no hydrogen 2.983 N/A ILE 50.A N LEU 46.A O no hydrogen 3.068 N/A LEU 51.A N THR 47.A O no hydrogen 2.938 N/A GLU 52.A N ALA 48.A O no hydrogen 2.927 N/A LEU 53.A N GLU 49.A O no hydrogen 3.138 N/A ALA 54.A N ILE 50.A O no hydrogen 2.967 N/A GLY 55.A N LEU 51.A O no hydrogen 2.905 N/A ASN 56.A N GLU 52.A O no hydrogen 3.042 N/A ALA 57.A N LEU 53.A O no hydrogen 3.016 N/A ALA 58.A N ALA 54.A O no hydrogen 2.926 N/A ARG 59.A N GLY 55.A O no hydrogen 2.961 N/A ARG 59.A NH2 ASN 56.A OD1 no hydrogen 3.325 N/A ASP 60.A N ASN 56.A O no hydrogen 3.028 N/A ASN 61.A N ALA 58.A O no hydrogen 3.347 N/A ASN 61.A ND2 HIS 70.A NE2 no hydrogen 3.556 N/A LYS 62.A N ARG 59.A O no hydrogen 3.014 N/A LYS 63.A N ALA 58.A O no hydrogen 3.237 N/A ILE 67.A N HIS 70.A ND1 no hydrogen 3.420 N/A ARG 69.A NH1 GLY 93.A O no hydrogen 3.359 N/A ARG 69.A NH1 VAL 95.A O no hydrogen 2.446 N/A ARG 69.A NH2 VAL 95.A O no hydrogen 3.383 N/A HIS 70.A N ILE 67.A O no hydrogen 2.990 N/A LEU 71.A N ILE 67.A O no hydrogen 3.363 N/A GLN 72.A N PRO 68.A O no hydrogen 2.933 N/A LEU 73.A N ARG 69.A O no hydrogen 2.938 N/A ALA 74.A N HIS 70.A O no hydrogen 2.920 N/A ILE 75.A N LEU 71.A O no hydrogen 2.927 N/A ARG 76.A N GLN 72.A O no hydrogen 2.905 N/A ARG 76.A NH1 ASN 82.A OD1 no hydrogen 2.902 N/A ARG 76.A NH1 LEU 85.A O no hydrogen 2.895 N/A ARG 76.A NH2 LEU 85.A O no hydrogen 3.177 N/A ASN 77.A N LEU 73.A O no hydrogen 2.956 N/A ASP 78.A N ILE 75.A O no hydrogen 3.373 N/A ASN 82.A N ASP 78.A O no hydrogen 3.170 N/A LYS 83.A N GLU 79.A O no hydrogen 2.955 N/A LEU 84.A N GLU 80.A O no hydrogen 2.905 N/A LEU 85.A N LEU 81.A O no hydrogen 2.823 N/A LEU 103.A N GLN 100.A O no hydrogen 3.300 N/A