Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v9z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ILE 2.A O no hydrogen 2.972 N/A LEU 7.A N PHE 3.A O no hydrogen 3.226 N/A LEU 7.A N PHE 4.A O no hydrogen 2.948 N/A GLU 8.A N PHE 4.A O no hydrogen 2.597 N/A GLN 9.A N PRO 5.A O no hydrogen 2.832 N/A ASN 10.A N LEU 7.A O no hydrogen 3.217 N/A ASN 10.A ND2 ALA 6.A O no hydrogen 3.208 N/A MET 12.A N ASN 10.A OD1 no hydrogen 2.911 N/A GLY 13.A N VAL 111.A O no hydrogen 2.753 N/A ALA 14.A N ASN 27.A OD1 no hydrogen 2.839 N/A VAL 15.A N ALA 109.A O no hydrogen 3.009 N/A LEU 16.A N PHE 25.A O no hydrogen 3.079 N/A ILE 17.A N TYR 107.A O no hydrogen 3.073 N/A ASN 18.A N GLU 22.A O no hydrogen 2.974 N/A ASN 18.A ND2 GLU 22.A OE2 no hydrogen 3.296 N/A GLU 19.A N GLU 19.A OE2 no hydrogen 2.675 N/A ASN 20.A N ASN 18.A OD1 no hydrogen 2.760 N/A ASP 21.A N ASN 18.A O no hydrogen 3.033 N/A GLU 22.A N ASN 18.A OD1 no hydrogen 2.911 N/A VAL 23.A N ASN 44.A O no hydrogen 2.915 N/A MET 24.A N LEU 16.A O no hydrogen 2.876 N/A PHE 25.A N LEU 16.A O no hydrogen 3.394 N/A ASN 27.A N ALA 14.A O no hydrogen 3.287 N/A ASN 27.A ND2 LEU 7.A O no hydrogen 3.064 N/A ASN 27.A ND2 MET 12.A O no hydrogen 3.003 N/A ALA 30.A N ASN 27.A OD1 no hydrogen 2.835 N/A GLU 31.A N ASN 27.A O no hydrogen 2.937 N/A LYS 32.A N PRO 28.A O no hydrogen 3.075 N/A LEU 33.A N ALA 29.A O no hydrogen 3.153 N/A TRP 34.A N ALA 30.A O no hydrogen 3.106 N/A TRP 34.A NE1 LEU 49.A O no hydrogen 2.915 N/A GLY 35.A N GLU 31.A O no hydrogen 2.860 N/A LYS 37.A N GLU 40.A OE1 no hydrogen 2.763 N/A ARG 38.A N GLU 31.A OE2 no hydrogen 2.662 N/A GLU 40.A N LYS 37.A O no hydrogen 2.899 N/A VAL 41.A N ARG 38.A O no hydrogen 2.894 N/A ILE 42.A N ARG 38.A O no hydrogen 3.077 N/A GLY 43.A N VAL 23.A O no hydrogen 2.711 N/A ASN 44.A N VAL 41.A O no hydrogen 2.977 N/A ASN 44.A ND2 GLU 40.A O no hydrogen 2.963 N/A ILE 46.A N ASP 21.A O no hydrogen 2.872 N/A MET 48.A N ASN 45.A O no hydrogen 3.245 N/A LEU 49.A N ILE 46.A O no hydrogen 2.755 N/A ILE 50.A N ASP 47.A O no hydrogen 3.028 N/A ARG 52.A N GLU 83.A OE1 no hydrogen 2.930 N/A LEU 54.A N PRO 51.A O no hydrogen 2.950 N/A ARG 55.A N PRO 51.A O no hydrogen 3.083 N/A ARG 55.A NE ILE 50.A O no hydrogen 3.134 N/A HIS 58.A N LEU 54.A O no hydrogen 2.756 N/A GLU 60.A N ALA 57.A O no hydrogen 3.152 N/A TYR 61.A N HIS 58.A O no hydrogen 2.644 N/A ILE 62.A N HIS 58.A O no hydrogen 3.284 N/A ARG 63.A N PRO 59.A O no hydrogen 3.193 N/A HIS 64.A N GLU 60.A O no hydrogen 3.106 N/A ASN 65.A N TYR 61.A O no hydrogen 3.293 N/A ARG 66.A N ILE 62.A O no hydrogen 2.818 N/A ARG 66.A NE ASP 21.A OD2 no hydrogen 2.904 N/A ARG 66.A NH1 VAL 105.A O no hydrogen 2.933 N/A ARG 66.A NH2 ASN 18.A O no hydrogen 2.686 N/A ARG 66.A NH2 ASP 21.A OD2 no hydrogen 2.699 N/A GLU 67.A N ARG 63.A O no hydrogen 2.972 N/A GLY 68.A N ASN 65.A O no hydrogen 2.872 N/A GLY 69.A N ARG 66.A O no hydrogen 3.471 N/A LEU 80.A N THR 92.A O no hydrogen 2.991 N/A LEU 82.A N ILE 90.A O no hydrogen 2.806 N/A LYS 84.A N SER 88.A O no hydrogen 2.897 N/A LYS 85.A N TRP 34.A O no hydrogen 2.876 N/A LYS 85.A NZ GLU 40.A OE2 no hydrogen 2.716 N/A GLY 87.A N LYS 84.A O no hydrogen 2.986 N/A SER 88.A N ASP 86.A OD2 no hydrogen 2.811 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 3.505 N/A SER 88.A OG ASP 86.A OD2 no hydrogen 2.659 N/A ILE 90.A N LEU 82.A O no hydrogen 3.102 N/A THR 92.A N LEU 80.A O no hydrogen 2.825 N/A THR 92.A OG1 LEU 80.A O no hydrogen 3.110 N/A ARG 93.A N ARG 112.A O no hydrogen 2.937 N/A ALA 95.A N LEU 110.A O no hydrogen 2.920 N/A SER 97.A N LEU 108.A O no hydrogen 2.894 N/A LYS 98.A NZ ASN 65.A O no hydrogen 3.184 N/A LYS 98.A NZ ASN 65.A OD1 no hydrogen 2.870 N/A LYS 98.A NZ LYS 70.A O no hydrogen 2.896 N/A VAL 99.A N TYR 106.A O no hydrogen 2.509 N/A ALA 101.A N LYS 104.A O no hydrogen 3.092 N/A LYS 104.A N ALA 101.A O no hydrogen 2.774 N/A LYS 104.A NZ GLU 19.A OE1 no hydrogen 2.927 N/A TYR 106.A N VAL 99.A O no hydrogen 2.574 N/A TYR 107.A N ILE 17.A O no hydrogen 3.210 N/A TYR 107.A OH ASN 65.A OD1 no hydrogen 2.555 N/A LEU 108.A N SER 97.A O no hydrogen 2.848 N/A ALA 109.A N VAL 15.A O no hydrogen 2.881 N/A LEU 110.A N ALA 95.A O no hydrogen 2.925 N/A VAL 111.A N GLY 13.A O no hydrogen 2.754 N/A ARG 112.A N ARG 93.A O no hydrogen 3.101 N/A