Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q9n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ALA 124.A O no hydrogen 2.846 N/A LEU 8.A N ASP 6.A OD2 no hydrogen 2.788 N/A THR 9.A N ASP 12.A OD2 no hydrogen 2.882 N/A GLU 11.A N THR 9.A OG1 no hydrogen 3.250 N/A ASP 12.A N THR 9.A OG1 no hydrogen 3.111 N/A ILE 13.A N THR 9.A O no hydrogen 2.997 N/A ARG 14.A N ASP 10.A O no hydrogen 2.799 N/A GLU 15.A N GLU 11.A O no hydrogen 2.969 N/A ILE 16.A N ASP 12.A O no hydrogen 3.045 N/A LEU 17.A N ILE 13.A O no hydrogen 2.968 N/A THR 18.A N ARG 14.A O no hydrogen 3.001 N/A THR 18.A N GLU 15.A O no hydrogen 3.266 N/A THR 18.A OG1 ARG 14.A O no hydrogen 2.941 N/A THR 18.A OG1 GLU 15.A O no hydrogen 3.400 N/A ARG 19.A N GLU 15.A O no hydrogen 2.732 N/A TYR 20.A N ILE 16.A O no hydrogen 3.342 N/A LYS 21.A N GLU 77.A OE1 no hydrogen 2.843 N/A LYS 22.A N GLU 77.A OE1 no hydrogen 2.868 N/A LYS 22.A NZ ASP 49.A OD1 no hydrogen 3.235 N/A LYS 22.A NZ TYR 51.A OH no hydrogen 3.166 N/A ILE 23.A N ASP 49.A O no hydrogen 2.966 N/A ALA 24.A N VAL 78.A O no hydrogen 2.778 N/A LEU 25.A N TYR 51.A O no hydrogen 2.939 N/A VAL 26.A N ASP 80.A O no hydrogen 2.867 N/A GLY 27.A N VAL 53.A O no hydrogen 2.839 N/A LYS 31.A N SER 29.A OG no hydrogen 2.917 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.869 N/A ARG 34.A N LYS 31.A O no hydrogen 3.174 N/A ASN 37.A N ARG 34.A O no hydrogen 2.912 N/A ASN 37.A ND2 SER 29.A O no hydrogen 2.989 N/A VAL 39.A N ASP 35.A O no hydrogen 2.936 N/A MET 40.A N ALA 36.A O no hydrogen 3.009 N/A LYS 41.A N ASN 37.A O no hydrogen 3.118 N/A TYR 42.A N ILE 38.A O no hydrogen 3.073 N/A TYR 42.A OH HIS 132.A ND1 no hydrogen 2.667 N/A LEU 43.A N VAL 39.A O no hydrogen 2.903 N/A LEU 44.A N MET 40.A O no hydrogen 3.039 N/A GLU 45.A N LYS 41.A O no hydrogen 3.010 N/A HIS 46.A N LEU 43.A O no hydrogen 3.132 N/A HIS 46.A ND1 TYR 42.A O no hydrogen 2.729 N/A TYR 48.A N LEU 43.A O no hydrogen 3.143 N/A TYR 48.A OH LEU 17.A O no hydrogen 2.639 N/A ASP 49.A N LYS 21.A O no hydrogen 2.937 N/A TYR 51.A N ILE 23.A O no hydrogen 2.955 N/A TYR 51.A OH ASP 74.A OD1 no hydrogen 3.133 N/A VAL 53.A N LEU 25.A O no hydrogen 2.878 N/A ASN 54.A N TYR 66.A O no hydrogen 2.869 N/A ASN 54.A ND2 ALA 28.A O no hydrogen 2.808 N/A ASN 56.A N ASN 54.A OD1 no hydrogen 2.882 N/A ASN 56.A ND2 ASN 54.A OD1 no hydrogen 2.983 N/A TYR 57.A N ASN 54.A O no hydrogen 3.192 N/A VAL 60.A N ARG 63.A O no hydrogen 2.958 N/A ARG 63.A N VAL 60.A O no hydrogen 2.920 N/A CYS 65.A N GLU 58.A O no hydrogen 2.847 N/A CYS 65.A SG ASN 54.A O no hydrogen 3.420 N/A TYR 66.A N PRO 52.A O no hydrogen 2.998 N/A SER 68.A OG ASP 71.A OD2 no hydrogen 2.649 N/A ASP 71.A N SER 68.A OG no hydrogen 3.371 N/A ILE 72.A N VAL 69.A O no hydrogen 3.111 N/A GLU 77.A N LYS 22.A O no hydrogen 2.846 N/A VAL 78.A N LYS 22.A O no hydrogen 3.003 N/A VAL 79.A N VAL 102.A O no hydrogen 2.998 N/A ASP 80.A N ALA 24.A O no hydrogen 2.822 N/A LEU 81.A N TRP 104.A O no hydrogen 2.942 N/A PHE 82.A N VAL 26.A O no hydrogen 2.889 N/A ALA 86.A N ASN 84.A OD1 no hydrogen 2.562 N/A LYS 87.A N ASN 84.A O no hydrogen 2.765 N/A ALA 88.A N ASN 84.A O no hydrogen 2.880 N/A ARG 90.A N LYS 87.A O no hydrogen 3.282 N/A PHE 91.A N ALA 88.A O no hydrogen 2.973 N/A VAL 92.A N TRP 89.A O no hydrogen 3.331 N/A ALA 95.A N PHE 91.A O no hydrogen 2.766 N/A ILE 96.A N VAL 92.A O no hydrogen 2.880 N/A LYS 97.A N VAL 93.A O no hydrogen 3.041 N/A LYS 98.A N TYR 94.A O no hydrogen 3.178 N/A LYS 98.A NZ ILE 72.A O no hydrogen 2.685 N/A LYS 98.A NZ ASP 74.A O no hydrogen 3.003 N/A GLY 99.A N ILE 96.A O no hydrogen 3.153 N/A ALA 100.A N ALA 95.A O no hydrogen 2.997 N/A LYS 101.A N GLU 77.A O no hydrogen 2.823 N/A VAL 102.A N GLU 77.A O no hydrogen 3.101 N/A VAL 103.A N ILE 121.A O no hydrogen 2.858 N/A TRP 104.A N VAL 79.A O no hydrogen 2.811 N/A TRP 104.A NE1 ARG 126.A O no hydrogen 2.815 N/A PHE 105.A N VAL 123.A O no hydrogen 2.764 N/A GLN 106.A N LEU 81.A O no hydrogen 3.416 N/A GLN 106.A NE2 ASP 80.A OD1 no hydrogen 2.809 N/A THR 109.A OG1 GLN 106.A O no hydrogen 2.702 N/A ALA 114.A N TYR 111.A O no hydrogen 2.906 N/A ALA 115.A N PRO 112.A O no hydrogen 2.922 N/A GLN 117.A N LEU 113.A O no hydrogen 3.259 N/A ALA 118.A N ALA 114.A O no hydrogen 3.231 N/A ILE 121.A N LYS 101.A O no hydrogen 3.042 N/A VAL 123.A N VAL 103.A O no hydrogen 2.910 N/A ALA 124.A N ASP 6.A OD1 no hydrogen 2.940 N/A ASN 125.A ND2 ALA 1.A O no hydrogen 3.172 N/A ASN 125.A ND2 ARG 3.A O no hydrogen 2.766 N/A ARG 126.A N PHE 105.A O no hydrogen 3.404 N/A ARG 126.A NE ASP 6.A OD1 no hydrogen 3.006 N/A ARG 126.A NH1 GLU 131.A OE2 no hydrogen 2.987 N/A ARG 126.A NH2 ASP 6.A OD2 no hydrogen 2.839 N/A ARG 126.A NH2 LEU 8.A O no hydrogen 3.106 N/A CYS 127.A SG GLN 106.A OE1 no hydrogen 3.367 N/A GLU 131.A N CYS 127.A O no hydrogen 2.824 N/A HIS 132.A N MET 128.A O no hydrogen 3.028 N/A HIS 132.A ND1 TYR 42.A OH no hydrogen 2.667 N/A GLU 133.A N MET 129.A O no hydrogen 2.890 N/A ARG 134.A N ARG 130.A O no hydrogen 2.994 N/A ARG 134.A NE GLU 131.A OE1 no hydrogen 3.237 N/A ARG 134.A NH1 ASP 10.A OD2 no hydrogen 2.820 N/A ARG 134.A NH1 GLU 131.A OE1 no hydrogen 3.552 N/A ARG 134.A NH1 GLU 131.A OE2 no hydrogen 2.904 N/A ARG 134.A NH2 ASP 10.A OD1 no hydrogen 3.538 N/A ARG 134.A NH2 ASP 10.A OD2 no hydrogen 3.036 N/A LEU 135.A N GLU 131.A O no hydrogen 2.908 N/A LEU 136.A N HIS 132.A O no hydrogen 2.760 N/A GLY 137.A N GLU 133.A O no hydrogen 3.146 N/A