Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ozs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N PHE 69.A O no hydrogen 2.949 N/A LYS 8.A N TYR 103.A O no hydrogen 2.810 N/A LYS 8.A NZ GLU 66.A OE1 no hydrogen 2.752 N/A HIS 9.A N SER 67.A O no hydrogen 2.805 N/A HIS 9.A ND1 ASP 102.A OD1 no hydrogen 2.564 N/A THR 10.A N ILE 101.A O no hydrogen 3.077 N/A THR 10.A OG1 TYR 103.A OH no hydrogen 2.881 N/A LEU 11.A N PHE 65.A O no hydrogen 2.765 N/A LEU 12.A N LEU 99.A O no hydrogen 2.862 N/A THR 13.A N HIS 63.A O no hydrogen 3.008 N/A ARG 14.A N GLN 97.A O no hydrogen 3.094 N/A ARG 14.A NH1 GLY 60.A O no hydrogen 3.131 N/A LYS 16.A N THR 94.A O no hydrogen 2.803 N/A LYS 16.A NZ PRO 93.A O no hydrogen 2.707 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.640 N/A ILE 19.A N LYS 16.A O no hydrogen 3.271 N/A THR 20.A N GLN 23.A OE1 no hydrogen 2.890 N/A THR 20.A OG1 GLU 22.A OE1 no hydrogen 3.465 N/A THR 20.A OG1 GLN 23.A OE1 no hydrogen 3.478 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.858 N/A GLN 23.A N THR 20.A OG1 no hydrogen 2.965 N/A ILE 24.A N THR 20.A O no hydrogen 3.130 N/A ASP 25.A N ARG 21.A O no hydrogen 2.904 N/A ASN 26.A N GLU 22.A O no hydrogen 2.996 N/A TYR 27.A N GLN 23.A O no hydrogen 2.867 N/A ILE 28.A N ILE 24.A O no hydrogen 2.834 N/A ASN 29.A N ASP 25.A O no hydrogen 3.168 N/A ASP 30.A N ASN 26.A O no hydrogen 2.965 N/A TYR 31.A N TYR 27.A O no hydrogen 2.732 N/A THR 32.A N ILE 28.A O no hydrogen 2.852 N/A THR 32.A OG1 ILE 28.A O no hydrogen 2.899 N/A ASN 33.A N ASN 29.A O no hydrogen 2.899 N/A LEU 34.A N TYR 31.A O no hydrogen 3.074 N/A LEU 35.A N THR 32.A O no hydrogen 3.149 N/A ASP 36.A N ASN 33.A O no hydrogen 3.135 N/A LEU 37.A N LEU 34.A O no hydrogen 3.194 N/A ILE 38.A N LEU 34.A O no hydrogen 2.966 N/A SER 40.A OG GLY 74.A O no hydrogen 2.759 N/A MET 41.A N ILE 38.A O no hydrogen 3.005 N/A LYS 42.A N THR 68.A O no hydrogen 2.792 N/A LYS 42.A NZ PRO 39.A O no hydrogen 3.251 N/A ASN 45.A N GLU 66.A O no hydrogen 3.121 N/A GLY 47.A N ALA 64.A O no hydrogen 3.122 N/A ASP 49.A N THR 62.A O no hydrogen 3.215 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 2.993 N/A SER 54.A OG GLU 56.A OE1 no hydrogen 2.750 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.734 N/A LEU 57.A N SER 54.A O no hydrogen 3.087 N/A ASN 58.A ND2 TYR 61.A O no hydrogen 2.649 N/A ARG 59.A N GLU 56.A O no hydrogen 2.945 N/A TYR 61.A N ASN 58.A O no hydrogen 3.042 N/A THR 62.A N THR 13.A O no hydrogen 2.861 N/A THR 62.A OG1 THR 13.A O no hydrogen 3.417 N/A THR 62.A OG1 HIS 63.A ND1 no hydrogen 2.875 N/A HIS 63.A N THR 13.A O no hydrogen 3.168 N/A HIS 63.A ND1 THR 62.A OG1 no hydrogen 2.875 N/A ALA 64.A N GLY 47.A O no hydrogen 3.019 N/A PHE 65.A N LEU 11.A O no hydrogen 2.684 N/A GLU 66.A N ASN 45.A O no hydrogen 2.909 N/A SER 67.A N HIS 9.A O no hydrogen 2.808 N/A THR 68.A N SER 43.A O no hydrogen 3.154 N/A THR 68.A OG1 SER 43.A OG no hydrogen 3.114 N/A PHE 69.A N VAL 7.A O no hydrogen 2.918 N/A SER 71.A OG SER 73.A OG no hydrogen 2.888 N/A SER 73.A OG SER 71.A OG no hydrogen 2.888 N/A GLY 74.A N SER 71.A OG no hydrogen 2.931 N/A LEU 75.A N SER 71.A O no hydrogen 3.216 N/A GLN 76.A N LYS 72.A O no hydrogen 2.861 N/A GLN 76.A NE2 ASP 80.A OD1 no hydrogen 3.178 N/A GLN 76.A NE2 ASP 80.A OD2 no hydrogen 3.187 N/A GLU 77.A N SER 73.A O no hydrogen 2.997 N/A TYR 78.A N GLY 74.A O no hydrogen 3.154 N/A LEU 79.A N LEU 75.A O no hydrogen 2.813 N/A ASP 80.A N GLN 76.A O no hydrogen 2.725 N/A SER 81.A N TYR 78.A O no hydrogen 3.229 N/A SER 81.A OG TYR 78.A O no hydrogen 2.887 N/A LEU 84.A N SER 81.A OG no hydrogen 3.128 N/A ALA 85.A N SER 81.A O no hydrogen 3.380 N/A ALA 86.A N ALA 82.A O no hydrogen 3.101 N/A PHE 87.A N ALA 83.A O no hydrogen 3.146 N/A ALA 88.A N LEU 84.A O no hydrogen 2.703 N/A GLU 89.A N ALA 85.A O no hydrogen 2.967 N/A GLY 90.A N PHE 87.A O no hydrogen 3.129 N/A PHE 91.A N PHE 87.A O no hydrogen 3.064 N/A LEU 92.A N ALA 88.A O no hydrogen 3.026 N/A THR 94.A N PHE 91.A O no hydrogen 3.032 N/A THR 94.A OG1 PHE 91.A O no hydrogen 2.587 N/A LEU 95.A N LEU 92.A O no hydrogen 3.072 N/A SER 96.A N ARG 14.A O no hydrogen 2.786 N/A SER 96.A OG ARG 14.A O no hydrogen 3.419 N/A GLN 97.A N ARG 14.A O no hydrogen 3.268 N/A LEU 99.A N LEU 12.A O no hydrogen 3.001 N/A ILE 101.A N THR 10.A O no hydrogen 3.047 N/A TYR 103.A N LYS 8.A O no hydrogen 3.023 N/A TYR 103.A OH THR 10.A OG1 no hydrogen 2.881 N/A LEU 105.A N LEU 6.A O no hydrogen 2.885 N/A