Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qb4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N LEU 36.A O no hydrogen 2.984 N/A SER 5.A N GLU 34.A O no hydrogen 3.146 N/A SER 5.A OG ARG 3.A O no hydrogen 3.252 N/A ARG 6.A NH1 VAL 99.A O no hydrogen 2.748 N/A LYS 7.A N HIS 32.A O no hydrogen 2.589 N/A LYS 7.A NZ GLU 34.A O no hydrogen 3.292 N/A LEU 9.A N GLU 29.A OE1 no hydrogen 3.200 N/A HIS 10.A NE2 GLU 27.A OE1 no hydrogen 2.782 N/A VAL 11.A N TYR 28.A O no hydrogen 2.839 N/A ASN 12.A ND2 GLU 27.A OE1 no hydrogen 3.242 N/A PHE 13.A N LEU 26.A O no hydrogen 2.966 N/A LYS 14.A N ASN 12.A OD1 no hydrogen 2.941 N/A ASP 15.A N ASN 12.A OD1 no hydrogen 3.407 N/A MET 16.A N ASN 12.A O no hydrogen 3.250 N/A GLY 17.A N LYS 14.A O no hydrogen 2.918 N/A TRP 18.A N PHE 13.A O no hydrogen 2.794 N/A TRP 21.A N TRP 18.A O no hydrogen 3.213 N/A ILE 22.A N TRP 18.A O no hydrogen 2.985 N/A ILE 23.A N LEU 81.A O no hydrogen 2.719 N/A ALA 24.A N LEU 81.A O no hydrogen 3.171 N/A TYR 28.A N VAL 11.A O no hydrogen 3.031 N/A ALA 30.A N LEU 9.A O no hydrogen 2.863 N/A PHE 31.A N LEU 9.A O no hydrogen 3.216 N/A HIS 32.A N LYS 7.A O no hydrogen 2.655 N/A GLU 34.A N SER 5.A O no hydrogen 3.154 N/A LEU 36.A N ALA 2.A O no hydrogen 3.093 N/A LEU 45.A N ALA 42.A O no hydrogen 2.831 N/A GLU 46.A N SER 43.A O no hydrogen 2.817 N/A ALA 51.A N THR 48.A OG1 no hydrogen 3.081 N/A VAL 52.A N THR 48.A O no hydrogen 3.043 N/A ILE 53.A N ASN 49.A O no hydrogen 2.875 N/A GLN 54.A N HIS 50.A O no hydrogen 2.825 N/A GLN 54.A NE2 PRO 66.A O no hydrogen 3.033 N/A THR 55.A N ALA 51.A O no hydrogen 3.033 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.598 N/A THR 55.A OG1 THR 68.A OG1 no hydrogen 3.215 N/A LEU 56.A N VAL 52.A O no hydrogen 2.922 N/A MET 57.A N ILE 53.A O no hydrogen 2.930 N/A ASN 58.A N GLN 54.A O no hydrogen 2.790 N/A ASN 58.A ND2 THR 65.A O no hydrogen 2.564 N/A SER 59.A N THR 55.A O no hydrogen 2.810 N/A MET 60.A N LEU 56.A O no hydrogen 3.037 N/A MET 60.A N MET 57.A O no hydrogen 3.092 N/A ASP 61.A N MET 57.A O no hydrogen 2.964 N/A GLU 63.A N ASP 61.A OD1 no hydrogen 3.179 N/A SER 64.A N ASP 61.A O no hydrogen 2.918 N/A THR 65.A N ASP 61.A O no hydrogen 3.031 N/A THR 68.A OG1 THR 55.A OG1 no hydrogen 3.215 N/A CYS 69.A N ARG 105.A O no hydrogen 3.040 N/A VAL 71.A N GLY 103.A O no hydrogen 2.966 N/A THR 73.A N SER 101.A O no hydrogen 2.927 N/A THR 73.A OG1 SER 101.A O no hydrogen 3.301 N/A THR 73.A OG1 SER 101.A OG no hydrogen 2.875 N/A ARG 74.A NH2 GLU 46.A OE1 no hydrogen 3.492 N/A ARG 74.A NH2 GLU 46.A OE2 no hydrogen 3.191 N/A SER 76.A N VAL 98.A O no hydrogen 2.967 N/A SER 76.A OG GLU 100.A OE2 no hydrogen 2.538 N/A ILE 78.A N TYR 94.A O no hydrogen 3.047 N/A ILE 80.A N LYS 92.A O no hydrogen 2.862 N/A LEU 81.A N ALA 24.A O no hydrogen 2.746 N/A PHE 82.A N VAL 90.A O no hydrogen 3.043 N/A ILE 83.A N TRP 21.A O no hydrogen 2.814 N/A ASN 88.A N SER 85.A O no hydrogen 3.522 N/A ASN 88.A ND2 SER 85.A O no hydrogen 3.163 N/A VAL 90.A N PHE 82.A O no hydrogen 3.023 N/A LYS 92.A N ILE 80.A O no hydrogen 3.193 N/A GLN 93.A NE2 GLU 95.A OE2 no hydrogen 3.346 N/A TYR 94.A N ILE 78.A O no hydrogen 2.925 N/A MET 97.A N SER 76.A O no hydrogen 2.911 N/A VAL 98.A N SER 76.A O no hydrogen 2.984 N/A VAL 99.A N ALA 30.A O no hydrogen 2.838 N/A GLU 100.A N ARG 74.A O no hydrogen 2.844 N/A SER 101.A N ARG 74.A O no hydrogen 3.216 N/A SER 101.A OG THR 73.A OG1 no hydrogen 2.875 N/A GLY 103.A N VAL 71.A O no hydrogen 2.993 N/A CYS 104.A N LEU 45.A O no hydrogen 3.362 N/A ARG 105.A N CYS 69.A O no hydrogen 3.012 N/A ARG 105.A NH1 LEU 45.A O no hydrogen 3.365 N/A ARG 105.A NH1 CYS 104.A O no hydrogen 3.009 N/A