Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hhv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N PHE 51.A O no hydrogen 2.993 N/A LEU 5.A N LYS 53.A O no hydrogen 2.862 N/A ASN 6.A N ASN 9.A OD1 no hydrogen 2.788 N/A SER 7.A OG ASP 61.A OD1 no hydrogen 2.502 N/A SER 7.A OG ASP 61.A OD2 no hydrogen 3.437 N/A ASN 9.A N ASN 6.A O no hydrogen 3.282 N/A ASN 9.A N ASN 6.A OD1 no hydrogen 2.885 N/A PHE 10.A N ASN 6.A O no hydrogen 3.080 N/A PHE 13.A N ASN 9.A O no hydrogen 3.055 N/A ILE 14.A N PHE 10.A O no hydrogen 3.196 N/A THR 15.A N ASP 11.A O no hydrogen 2.912 N/A THR 15.A N GLU 12.A O no hydrogen 3.201 N/A THR 15.A OG1 ASP 11.A O no hydrogen 2.862 N/A LYS 16.A N GLU 12.A O no hydrogen 2.859 N/A ASN 17.A ND2 PHE 13.A O no hydrogen 2.801 N/A LYS 18.A NZ ASN 79.A OD1 no hydrogen 3.508 N/A VAL 20.A N PHE 77.A O no hydrogen 3.012 N/A VAL 21.A N ALA 50.A O no hydrogen 2.817 N/A VAL 22.A N MET 75.A O no hydrogen 2.781 N/A ASP 23.A N GLY 52.A O no hydrogen 2.832 N/A PHE 24.A N THR 73.A O no hydrogen 2.801 N/A TRP 25.A N LEU 54.A O no hydrogen 3.098 N/A CYS 29.A N ALA 26.A O no hydrogen 3.113 N/A LEU 33.A N CYS 29.A O no hydrogen 3.074 N/A ILE 34.A N ALA 30.A O no hydrogen 2.893 N/A LEU 35.A N PRO 31.A O no hydrogen 2.951 N/A LEU 35.A N CYS 32.A O no hydrogen 3.153 N/A ALA 36.A N CYS 32.A O no hydrogen 3.051 N/A ILE 39.A N LEU 35.A O no hydrogen 2.945 N/A GLU 40.A N ALA 36.A O no hydrogen 2.899 N/A GLU 41.A N PRO 37.A O no hydrogen 3.076 N/A LEU 42.A N VAL 38.A O no hydrogen 2.981 N/A ALA 43.A N ILE 39.A O no hydrogen 2.866 N/A ASN 44.A N GLU 40.A O no hydrogen 3.138 N/A ASP 45.A N GLU 41.A O no hydrogen 3.102 N/A TYR 46.A N LEU 42.A O no hydrogen 2.902 N/A TYR 46.A OH GLU 96.A OE2 no hydrogen 2.527 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 2.642 N/A VAL 49.A N TYR 46.A O no hydrogen 2.989 N/A ALA 50.A N ILE 19.A O no hydrogen 3.042 N/A GLY 52.A N VAL 21.A O no hydrogen 2.825 N/A LYS 53.A N LYS 3.A O no hydrogen 2.761 N/A LEU 54.A N ASP 23.A O no hydrogen 2.778 N/A ASN 55.A ND2 GLU 27.A OE2 no hydrogen 2.924 N/A THR 56.A N TRP 25.A O no hydrogen 2.948 N/A THR 56.A OG1 TRP 25.A O no hydrogen 3.034 N/A GLU 57.A N ASN 55.A OD1 no hydrogen 3.078 N/A GLU 58.A N ASN 55.A O no hydrogen 2.952 N/A SER 59.A N ASN 55.A O no hydrogen 2.934 N/A GLN 60.A NE2 GLU 57.A O no hydrogen 3.379 N/A ILE 62.A N ASP 61.A OD1 no hydrogen 3.023 N/A ALA 63.A N SER 59.A O no hydrogen 3.241 N/A MET 64.A N GLN 60.A O no hydrogen 2.817 N/A ARG 65.A N ASP 61.A O no hydrogen 2.943 N/A ARG 65.A NH1 ASP 11.A OD1 no hydrogen 2.835 N/A ARG 65.A NH2 ASP 11.A OD1 no hydrogen 3.158 N/A TYR 66.A N ILE 62.A O no hydrogen 3.149 N/A GLY 67.A N MET 64.A O no hydrogen 2.959 N/A ILE 68.A N ALA 63.A O no hydrogen 2.989 N/A THR 73.A N PHE 24.A O no hydrogen 3.124 N/A THR 73.A OG1 SER 70.A O no hydrogen 2.473 N/A ILE 74.A N ILE 86.A O no hydrogen 2.887 N/A MET 75.A N VAL 22.A O no hydrogen 2.843 N/A PHE 76.A N ASP 84.A O no hydrogen 2.927 N/A PHE 77.A N VAL 20.A O no hydrogen 2.894 N/A LYS 78.A N GLU 81.A O no hydrogen 2.933 N/A ASN 79.A N LYS 18.A O no hydrogen 2.958 N/A GLU 81.A N LYS 78.A O no hydrogen 3.074 N/A VAL 83.A N PHE 76.A O no hydrogen 2.823 N/A ASP 84.A N PHE 76.A O no hydrogen 3.413 N/A ILE 86.A N ILE 74.A O no hydrogen 2.785 N/A GLY 88.A N PRO 72.A O no hydrogen 2.757 N/A ARG 92.A NH1 ASP 45.A OD2 no hydrogen 3.315 N/A ARG 92.A NH2 ASP 45.A OD2 no hydrogen 2.984 N/A GLU 94.A N PRO 91.A O no hydrogen 3.070 N/A GLU 96.A N ARG 92.A O no hydrogen 2.820 N/A VAL 97.A N GLU 93.A O no hydrogen 2.804 N/A ARG 98.A N GLU 94.A O no hydrogen 3.365 N/A ARG 98.A NH1 ASP 84.A OD1 no hydrogen 2.819 N/A ARG 98.A NH1 ASP 84.A OD2 no hydrogen 3.550 N/A LEU 99.A N ILE 95.A O no hydrogen 2.875 N/A LYS 100.A N GLU 96.A O no hydrogen 2.930 N/A SER 101.A N VAL 97.A O no hydrogen 3.262 N/A SER 101.A OG VAL 97.A O no hydrogen 3.170 N/A LEU 102.A N ARG 98.A O no hydrogen 3.344 N/A LEU 103.A N LEU 99.A O no hydrogen 3.057 N/A