Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y9r_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 31.A O no hydrogen 2.857 N/A LYS 6.A N THR 29.A O no hydrogen 2.857 N/A ILE 7.A N ASP 88.A OD2 no hydrogen 2.925 N/A GLU 8.A N ALA 27.A O no hydrogen 2.899 N/A SER 12.A OG.A ASP 13.A OD1 no hydrogen 3.542 N/A ILE 14.A N ASN 93.A O no hydrogen 2.894 N/A ILE 16.A N HIS 95.A O no hydrogen 3.043 N/A GLU 18.A N ARG 97.A O no hydrogen 2.880 N/A GLY 19.A N VAL 69.A O no hydrogen 2.673 N/A LYS 20.A N ASP 17.A O no hydrogen 3.380 N/A LEU 22.A N ILE 66.A O no hydrogen 2.853 N/A VAL 24.A N LEU 64.A O no hydrogen 2.785 N/A CYS 26.A N THR 62.A O no hydrogen 3.069 N/A CYS 26.A SG ALA 9.A O no hydrogen 3.411 N/A CYS 26.A SG ALA 27.A O no hydrogen 3.504 N/A PHE 28.A N ASP 60.A O no hydrogen 2.951 N/A THR 29.A N LYS 6.A O no hydrogen 2.954 N/A THR 29.A OG1 LYS 6.A O no hydrogen 3.507 N/A THR 29.A OG1 GLU 8.A OE2 no hydrogen 2.701 N/A GLU 31.A N ILE 3.A O no hydrogen 2.956 N/A GLU 35.A N GLY 82.A O no hydrogen 2.852 N/A THR 37.A N SER 80.A O no hydrogen 2.872 N/A TRP 38.A NE1 THR 62.A OG1 no hydrogen 2.900 N/A SER 39.A N THR 78.A O no hydrogen 2.832 N/A CYS 40.A N ARG 43.A O no hydrogen 3.065 N/A CYS 40.A SG LEU 76.A O no hydrogen 3.774 N/A ARG 43.A N CYS 40.A O no hydrogen 3.288 N/A ILE 45.A N TRP 38.A O no hydrogen 2.854 N/A SER 47.A OG ILE 55.A O no hydrogen 3.049 N/A GLN 48.A N PHE 53.A O no hydrogen 2.765 N/A GLY 51.A N GLN 48.A O no hydrogen 3.305 N/A ARG 52.A NH1 MET 67.A O no hydrogen 3.280 N/A ARG 52.A NH1 ASP 73.A OD2 no hydrogen 2.734 N/A ARG 52.A NH2 ASP 73.A OD1 no hydrogen 3.112 N/A ARG 52.A NH2 ASP 73.A OD2 no hydrogen 3.373 N/A PHE 53.A N GLN 48.A OE1 no hydrogen 3.080 N/A HIS 54.A N ILE 65.A O no hydrogen 2.908 N/A HIS 54.A NE2 GLY 51.A O no hydrogen 2.603 N/A ILE 55.A N SER 47.A OG no hydrogen 2.730 N/A GLU 56.A N THR 63.A O no hydrogen 2.890 N/A THR 58.A N LEU 61.A O no hydrogen 2.850 N/A THR 58.A OG1 LEU 61.A O no hydrogen 3.393 N/A THR 62.A N CYS 26.A O no hydrogen 3.047 N/A THR 62.A OG1 ASN 57.A OD1 no hydrogen 2.485 N/A THR 63.A N GLU 56.A O no hydrogen 2.863 N/A LEU 64.A N VAL 24.A O no hydrogen 2.838 N/A ILE 65.A N HIS 54.A O no hydrogen 2.786 N/A ILE 66.A N LEU 22.A O no hydrogen 2.892 N/A MET 67.A N ARG 52.A O no hydrogen 2.918 N/A VAL 69.A N LYS 20.A O no hydrogen 2.864 N/A GLN 70.A N ASP 73.A OD2 no hydrogen 2.814 N/A GLN 70.A NE2 ASP 68.A O no hydrogen 2.839 N/A LYS 71.A NZ ILE 96.A O no hydrogen 3.561 N/A ASP 73.A N GLN 70.A O no hydrogen 2.939 N/A GLY 74.A N LYS 71.A O no hydrogen 3.080 N/A GLY 75.A N ILE 94.A O.A no hydrogen 3.031 N/A GLY 75.A N ILE 94.A O.B no hydrogen 3.019 N/A TYR 77.A N VAL 92.A O no hydrogen 2.817 N/A TYR 77.A OH ASP 73.A O no hydrogen 2.603 N/A THR 78.A N SER 39.A O no hydrogen 2.794 N/A THR 78.A OG1 THR 91.A OG1.B no hydrogen 2.702 N/A LEU 79.A N ALA 90.A O no hydrogen 2.832 N/A SER 80.A N THR 37.A O no hydrogen 2.790 N/A SER 80.A OG SER 89.A OG no hydrogen 3.265 N/A LEU 81.A N ASP 88.A O no hydrogen 2.833 N/A GLY 82.A N GLU 35.A O no hydrogen 3.117 N/A ASN 83.A N GLY 86.A O no hydrogen 2.990 N/A ASN 83.A ND2 ILE 3.A O no hydrogen 3.136 N/A ASN 83.A ND2 PRO 32.A O no hydrogen 2.850 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.544 N/A PHE 85.A N ASN 83.A OD1 no hydrogen 2.899 N/A GLY 86.A N ASN 83.A O no hydrogen 3.392 N/A ASP 88.A N LEU 81.A O no hydrogen 3.024 N/A SER 89.A OG LEU 79.A O no hydrogen 3.534 N/A SER 89.A OG SER 80.A OG no hydrogen 3.265 N/A ALA 90.A N LEU 79.A O no hydrogen 2.962 N/A THR 91.A OG1.B THR 78.A OG1 no hydrogen 2.702 N/A VAL 92.A N TYR 77.A O no hydrogen 2.916 N/A ASN 93.A N SER 12.A O no hydrogen 2.951 N/A ILE 94.A N.A GLY 75.A O no hydrogen 2.914 N/A ILE 94.A N.B GLY 75.A O no hydrogen 2.927 N/A HIS 95.A N ILE 14.A O no hydrogen 2.760 N/A HIS 95.A NE2 ASP 13.A OD2 no hydrogen 2.745 N/A ARG 97.A N ILE 16.A O no hydrogen 2.853 N/A ARG 97.A NH1 ASP 17.A OD1 no hydrogen 2.909 N/A