Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g88_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NH2 HIS 21.A ND1 no hydrogen 2.844 N/A SER 8.A OG PHE 15.A O no hydrogen 2.288 N/A SER 9.A OG THR 6.A O no hydrogen 2.759 N/A ARG 10.A N THR 6.A O no hydrogen 3.268 N/A ALA 11.A N ARG 7.A O no hydrogen 2.879 N/A GLY 12.A N SER 9.A O no hydrogen 3.179 N/A LEU 13.A N SER 8.A O no hydrogen 2.692 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 2.610 N/A PHE 15.A N GLU 46.A OE1 no hydrogen 3.020 N/A VAL 17.A N SER 8.A OG no hydrogen 2.991 N/A VAL 20.A N PRO 16.A O no hydrogen 3.090 N/A HIS 21.A N VAL 17.A O no hydrogen 3.024 N/A ARG 22.A N GLY 18.A O no hydrogen 3.166 N/A LEU 23.A N ARG 19.A O no hydrogen 2.859 N/A LEU 24.A N VAL 20.A O no hydrogen 2.805 N/A ARG 25.A N HIS 21.A O no hydrogen 2.843 N/A LYS 26.A N ARG 22.A O no hydrogen 2.892 N/A GLY 27.A N LEU 24.A O no hydrogen 3.438 N/A TYR 40.A N GLY 36.A O no hydrogen 2.930 N/A LEU 41.A N ALA 37.A O no hydrogen 2.927 N/A ALA 42.A N PRO 38.A O no hydrogen 2.865 N/A ALA 43.A N VAL 39.A O no hydrogen 3.081 N/A VAL 44.A N TYR 40.A O no hydrogen 3.106 N/A LEU 45.A N LEU 41.A O no hydrogen 2.946 N/A GLU 46.A N ALA 42.A O no hydrogen 2.890 N/A TYR 47.A N ALA 43.A O no hydrogen 2.938 N/A LEU 48.A N VAL 44.A O no hydrogen 3.023 N/A THR 49.A N LEU 45.A O no hydrogen 2.996 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.728 N/A ALA 50.A N GLU 46.A O no hydrogen 2.945 N/A GLU 51.A N TYR 47.A O no hydrogen 2.930 N/A ILE 52.A N LEU 48.A O no hydrogen 3.196 N/A LEU 53.A N THR 49.A O no hydrogen 2.954 N/A GLU 54.A N ALA 50.A O no hydrogen 2.971 N/A LEU 55.A N GLU 51.A O no hydrogen 3.320 N/A ALA 56.A N ILE 52.A O no hydrogen 2.756 N/A GLY 57.A N LEU 53.A O no hydrogen 2.826 N/A ASN 58.A N GLU 54.A O no hydrogen 3.259 N/A ALA 59.A N LEU 55.A O no hydrogen 3.127 N/A ALA 60.A N ALA 56.A O no hydrogen 2.955 N/A ARG 61.A N GLY 57.A O no hydrogen 3.033 N/A ARG 61.A NH1 ASN 58.A OD1 no hydrogen 2.923 N/A ARG 61.A NH2 ASN 58.A OD1 no hydrogen 3.039 N/A ASP 62.A N ASN 58.A O no hydrogen 2.885 N/A ASN 63.A N ALA 59.A O no hydrogen 3.220 N/A ASN 63.A N ALA 60.A O no hydrogen 3.168 N/A LYS 64.A N ARG 61.A O no hydrogen 3.085 N/A LYS 65.A N ALA 60.A O no hydrogen 2.782 N/A ILE 69.A N HIS 72.A ND1 no hydrogen 3.112 N/A ARG 71.A NH1 GLY 95.A O no hydrogen 3.136 N/A ARG 71.A NH1 VAL 97.A O no hydrogen 2.685 N/A ARG 71.A NH2 VAL 97.A O no hydrogen 3.285 N/A HIS 72.A N ILE 69.A O no hydrogen 2.981 N/A LEU 73.A N ILE 69.A O no hydrogen 3.319 N/A GLN 74.A N PRO 70.A O no hydrogen 3.003 N/A LEU 75.A N ARG 71.A O no hydrogen 2.904 N/A ALA 76.A N HIS 72.A O no hydrogen 3.001 N/A VAL 77.A N LEU 73.A O no hydrogen 3.072 N/A ARG 78.A N GLN 74.A O no hydrogen 3.008 N/A ARG 78.A NE GLN 74.A OE1 no hydrogen 3.327 N/A ARG 78.A NH1 ASN 84.A OD1 no hydrogen 2.861 N/A ARG 78.A NH1 LEU 87.A O no hydrogen 2.849 N/A ARG 78.A NH2 LEU 87.A O no hydrogen 3.030 N/A ASN 79.A N LEU 75.A O no hydrogen 3.104 N/A ASN 79.A ND2 LEU 75.A O no hydrogen 2.914 N/A ASP 80.A N VAL 77.A O no hydrogen 3.296 N/A LEU 83.A N ASP 80.A OD2 no hydrogen 3.274 N/A ASN 84.A N ASP 80.A O no hydrogen 2.905 N/A LYS 85.A N GLU 81.A O no hydrogen 3.240 N/A LYS 85.A NZ GLU 81.A OE2 no hydrogen 3.028 N/A LEU 86.A N GLU 82.A O no hydrogen 2.895 N/A LEU 87.A N LEU 83.A O no hydrogen 2.993 N/A VAL 90.A N LEU 87.A O no hydrogen 3.266 N/A GLY 95.A N ILE 92.A O no hydrogen 3.231 N/A LEU 105.A N GLN 102.A O no hydrogen 2.994 N/A LEU 106.A N SER 103.A O no hydrogen 3.253 N/A