Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qir_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N CYS 3.A O no hydrogen 3.145 N/A MET 8.A N VAL 4.A O no hydrogen 2.885 N/A HIS 9.A N LEU 5.A O no hydrogen 2.785 N/A ALA 10.A N ASP 6.A O no hydrogen 3.107 N/A ILE 11.A N VAL 7.A O no hydrogen 3.182 N/A TYR 12.A N MET 8.A O no hydrogen 2.880 N/A GLN 13.A N HIS 9.A O no hydrogen 2.939 N/A GLN 14.A N ALA 10.A O no hydrogen 3.221 N/A ASN 15.A N ILE 11.A O no hydrogen 3.145 N/A ASN 15.A ND2 ILE 11.A O no hydrogen 2.820 N/A LYS 16.A N TYR 12.A O no hydrogen 2.864 N/A GLU 17.A N GLN 13.A O no hydrogen 3.251 N/A HIS 18.A N GLN 14.A O no hydrogen 3.214 N/A PHE 19.A N ASN 15.A O no hydrogen 3.105 N/A GLN 20.A N LYS 16.A O no hydrogen 2.969 N/A ASP 21.A N GLU 17.A O no hydrogen 2.921 N/A GLU 22.A N HIS 18.A O no hydrogen 3.004 N/A GLU 22.A N PHE 19.A O no hydrogen 3.238 N/A CYS 23.A N PHE 19.A O no hydrogen 3.012 N/A CYS 23.A SG PHE 19.A O no hydrogen 3.788 N/A THR 24.A N GLN 20.A O no hydrogen 3.078 N/A THR 24.A OG1 GLN 20.A O no hydrogen 3.330 N/A THR 24.A OG1 ASP 21.A O no hydrogen 3.364 N/A LYS 25.A N ASP 21.A O no hydrogen 3.447 N/A LEU 26.A N GLU 22.A O no hydrogen 3.186 N/A LEU 27.A N CYS 23.A O no hydrogen 2.870 N/A VAL 28.A N THR 24.A O no hydrogen 2.875 N/A GLY 29.A N ILE 43.A O no hydrogen 2.724 N/A ASN 30.A N LEU 27.A O no hydrogen 3.206 N/A VAL 32.A N TYR 41.A O no hydrogen 2.856 N/A ILE 33.A N PHE 110.A O no hydrogen 3.264 N/A THR 34.A N ARG 39.A O no hydrogen 3.375 N/A ASN 38.A N THR 34.A O no hydrogen 2.629 N/A TYR 41.A N VAL 32.A O no hydrogen 3.311 N/A ARG 42.A NE ASP 44.A OD1 no hydrogen 2.986 N/A ILE 43.A N ASN 30.A O no hydrogen 2.867 N/A ASP 44.A N ILE 87.A O no hydrogen 2.741 N/A ASP 45.A N ILE 87.A O no hydrogen 3.317 N/A VAL 46.A N ASP 45.A OD1 no hydrogen 3.093 N/A ASP 47.A N LEU 85.A O no hydrogen 2.780 N/A ASN 49.A N ASP 47.A OD1 no hydrogen 3.058 N/A THR 51.A OG1 GLU 81.A O no hydrogen 2.687 N/A THR 51.A OG1 GLN 83.A O no hydrogen 3.557 N/A ASP 54.A N THR 51.A O no hydrogen 2.826 N/A PHE 56.A N ILE 64.A O no hydrogen 3.065 N/A MET 58.A N LYS 62.A O no hydrogen 2.720 N/A GLY 61.A N MET 58.A O no hydrogen 3.010 N/A LYS 62.A N ASP 60.A OD1 no hydrogen 3.356 N/A ILE 64.A N PHE 56.A O no hydrogen 3.228 N/A PHE 66.A N ASP 54.A O no hydrogen 3.260 N/A LEU 67.A N PRO 52.A O no hydrogen 3.215 N/A GLU 68.A N THR 65.A OG1 no hydrogen 3.030 N/A TYR 69.A N THR 65.A O no hydrogen 2.889 N/A TYR 70.A N PHE 66.A O no hydrogen 2.899 N/A SER 71.A N LEU 67.A O no hydrogen 3.232 N/A LYS 72.A N GLU 68.A O no hydrogen 2.964 N/A ASN 73.A N TYR 69.A O no hydrogen 2.997 N/A TYR 74.A N TYR 70.A O no hydrogen 2.969 N/A GLY 75.A N SER 71.A O no hydrogen 3.101 N/A ILE 76.A N TYR 70.A O no hydrogen 3.264 N/A LYS 79.A N GLU 107.A OE2 no hydrogen 3.051 N/A GLU 80.A N GLU 107.A OE1 no hydrogen 3.026 N/A GLN 83.A NE2 GLU 80.A O no hydrogen 2.683 N/A GLN 83.A NE2 GLU 107.A OE1 no hydrogen 3.082 N/A LEU 85.A N ASP 47.A O no hydrogen 3.170 N/A LEU 86.A N LEU 104.A O no hydrogen 2.790 N/A ILE 87.A N ASP 45.A O no hydrogen 2.829 N/A HIS 88.A N ILE 102.A O no hydrogen 3.043 N/A ARG 89.A N ASP 44.A OD2 no hydrogen 2.673 N/A LEU 98.A N ARG 93.A O no hydrogen 2.555 N/A LYS 99.A N ARG 93.A O no hydrogen 3.377 N/A ILE 102.A N HIS 88.A O no hydrogen 2.786 N/A LEU 104.A N LEU 86.A O no hydrogen 2.945 N/A GLU 107.A N GLN 83.A OE1 no hydrogen 2.981 N/A LEU 108.A N LEU 105.A O no hydrogen 2.975 N/A SER 109.A N PRO 106.A O no hydrogen 3.283 N/A SER 109.A OG LEU 105.A O no hydrogen 2.790 N/A