Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w74_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A NE2 SER 27.A OG no hydrogen 2.970 N/A ARG 7.A N THR 3.A O no hydrogen 3.194 N/A ARG 7.A NE ALA 26.A O no hydrogen 2.798 N/A ARG 7.A NH1 MET 1.A O no hydrogen 2.814 N/A ARG 7.A NH2 ALA 26.A O no hydrogen 3.032 N/A MET 8.A N HIS 4.A O no hydrogen 2.888 N/A ARG 9.A N ALA 5.A O no hydrogen 3.175 N/A THR 10.A N ARG 7.A O no hydrogen 3.163 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.648 N/A THR 10.A OG1 TYR 32.A O no hydrogen 3.448 N/A PHE 11.A N MET 8.A O no hydrogen 3.021 N/A MET 12.A N ARG 9.A O no hydrogen 3.401 N/A TRP 14.A N PHE 11.A O no hydrogen 3.125 N/A GLN 24.A N GLN 21.A O no hydrogen 3.102 N/A LEU 25.A N GLN 21.A O no hydrogen 3.303 N/A ALA 26.A N PRO 22.A O no hydrogen 2.912 N/A SER 27.A N GLU 23.A O no hydrogen 3.180 N/A SER 27.A OG HIS 4.A NE2 no hydrogen 2.970 N/A SER 27.A OG GLU 23.A O no hydrogen 2.733 N/A SER 27.A OG GLU 23.A OE2 no hydrogen 2.962 N/A ALA 28.A N GLN 24.A O no hydrogen 3.268 N/A GLY 29.A N ALA 26.A O no hydrogen 3.201 N/A PHE 30.A N LEU 25.A O no hydrogen 2.991 N/A TYR 31.A N LYS 40.A O no hydrogen 3.076 N/A TYR 32.A N THR 10.A OG1 no hydrogen 2.927 N/A TYR 32.A OH ASN 36.A O no hydrogen 2.800 N/A VAL 33.A N ASP 38.A O no hydrogen 3.307 N/A ASP 38.A N ARG 35.A O no hydrogen 2.893 N/A VAL 39.A N LEU 48.A O no hydrogen 2.888 N/A LYS 40.A N TYR 31.A O no hydrogen 3.117 N/A LYS 40.A NZ ASP 45.A O no hydrogen 3.528 N/A CYS 41.A N GLY 46.A O no hydrogen 2.988 N/A PHE 42.A N GLY 29.A O no hydrogen 2.960 N/A CYS 44.A SG HIS 61.A NE2 no hydrogen 3.755 N/A ASP 45.A N CYS 41.A O no hydrogen 3.009 N/A LEU 48.A N VAL 39.A O no hydrogen 2.896 N/A ARG 49.A NE ASP 38.A OD1 no hydrogen 2.823 N/A ARG 49.A NH2 ASP 38.A OD2 no hydrogen 3.267 N/A CYS 50.A N ASP 37.A OD1 no hydrogen 3.162 N/A TRP 51.A N ASP 37.A OD2 no hydrogen 3.025 N/A GLU 52.A N ASP 55.A OD2 no hydrogen 3.399 N/A ASP 55.A N GLU 52.A O no hydrogen 3.424 N/A TRP 58.A N ASP 56.A OD1 no hydrogen 3.279 N/A GLU 60.A N ASP 56.A O no hydrogen 3.030 N/A HIS 61.A N PRO 57.A O no hydrogen 2.869 N/A HIS 61.A ND1 ALA 28.A O no hydrogen 2.795 N/A ALA 62.A N TRP 58.A O no hydrogen 3.071 N/A LYS 63.A N VAL 59.A O no hydrogen 2.829 N/A LYS 63.A NZ GLU 60.A OE1 no hydrogen 3.314 N/A LYS 63.A NZ GLU 60.A OE2 no hydrogen 2.814 N/A TRP 64.A N GLU 60.A O no hydrogen 3.181 N/A PHE 65.A N HIS 61.A O no hydrogen 2.809 N/A CYS 68.A N PHE 65.A O no hydrogen 3.231 N/A CYS 68.A SG HIS 61.A NE2 no hydrogen 3.491 N/A ILE 72.A N CYS 68.A O no hydrogen 3.025 N/A ARG 73.A N GLU 69.A O no hydrogen 2.969 N/A MET 74.A N PHE 70.A O no hydrogen 2.947 N/A LYS 75.A N LEU 71.A O no hydrogen 2.850 N/A GLY 76.A N ILE 72.A O no hydrogen 2.762 N/A GLN 77.A NE2 ASP 81.A OD1 no hydrogen 2.831 N/A VAL 80.A N GLY 76.A O no hydrogen 3.213 N/A ASP 81.A N GLN 77.A O no hydrogen 2.752 N/A GLU 82.A N GLU 78.A O no hydrogen 3.094 N/A ILE 83.A N PHE 79.A O no hydrogen 3.149 N/A GLN 84.A N VAL 80.A O no hydrogen 3.127 N/A GLN 84.A NE2 ALA 62.A O no hydrogen 2.986 N/A GLN 84.A NE2 LYS 63.A O no hydrogen 2.977 N/A GLY 85.A N GLU 82.A O no hydrogen 2.964 N/A ARG 86.A N ASP 81.A O no hydrogen 2.820 N/A ARG 86.A NH1 ASP 81.A OD1 no hydrogen 3.056 N/A