Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wz6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N SER 1.A O no hydrogen 3.252 N/A ALA 7.A N PHE 3.A O no hydrogen 2.705 N/A ASN 8.A N ARG 4.A O no hydrogen 2.807 N/A ASN 9.A N ARG 5.A O no hydrogen 3.056 N/A ALA 10.A N MET 6.A O no hydrogen 3.208 N/A ARG 11.A N ALA 7.A O no hydrogen 2.813 N/A GLU 12.A N ASN 8.A O no hydrogen 2.957 N/A ARG 13.A N ASN 9.A O no hydrogen 3.152 N/A VAL 14.A N ALA 10.A O no hydrogen 3.216 N/A ARG 15.A N ARG 11.A O no hydrogen 2.809 N/A ARG 15.A NE GLU 12.A OE1 no hydrogen 3.042 N/A ARG 15.A NE GLU 12.A OE2 no hydrogen 3.109 N/A ARG 15.A NH2 GLU 12.A OE2 no hydrogen 2.663 N/A VAL 16.A N GLU 12.A O no hydrogen 2.824 N/A ARG 17.A N ARG 13.A O no hydrogen 3.037 N/A ASP 18.A N VAL 14.A O no hydrogen 2.858 N/A ILE 19.A N ARG 15.A O no hydrogen 3.119 N/A ASN 20.A N VAL 16.A O no hydrogen 3.066 N/A GLU 21.A N ARG 17.A O no hydrogen 3.022 N/A ALA 22.A N ASP 18.A O no hydrogen 2.933 N/A PHE 23.A N ILE 19.A O no hydrogen 2.800 N/A ARG 24.A N ASN 20.A O no hydrogen 2.973 N/A GLU 25.A N GLU 21.A O no hydrogen 3.087 N/A LEU 26.A N ALA 22.A O no hydrogen 2.884 N/A GLY 27.A N PHE 23.A O no hydrogen 2.783 N/A ARG 28.A N ARG 24.A O no hydrogen 3.143 N/A MET 29.A N GLU 25.A O no hydrogen 3.221 N/A CYS 30.A N LEU 26.A O no hydrogen 3.016 N/A CYS 30.A SG LEU 26.A O no hydrogen 3.348 N/A GLN 31.A N GLY 27.A O no hydrogen 3.004 N/A GLN 31.A NE2 LYS 38.A O no hydrogen 3.094 N/A LEU 32.A N ARG 28.A O no hydrogen 3.202 N/A HIS 33.A N MET 29.A O no hydrogen 3.098 N/A LEU 34.A N CYS 30.A O no hydrogen 2.877 N/A SER 36.A N GLN 31.A O no hydrogen 3.011 N/A GLN 40.A NE2 GLY 27.A O no hydrogen 3.000 N/A GLN 40.A NE2 GLN 48.A OE1 no hydrogen 2.715 N/A LYS 42.A NZ ASN 20.A OD1 no hydrogen 2.827 N/A LEU 44.A N THR 41.A OG1 no hydrogen 3.283 N/A ILE 45.A N THR 41.A O no hydrogen 3.090 N/A LEU 46.A N LYS 42.A O no hydrogen 3.080 N/A GLN 47.A N LEU 43.A O no hydrogen 3.070 N/A GLN 48.A N LEU 44.A O no hydrogen 2.742 N/A ALA 49.A N ILE 45.A O no hydrogen 2.860 N/A GLN 51.A N GLN 47.A O no hydrogen 3.291 N/A VAL 52.A N GLN 48.A O no hydrogen 2.800 N/A ILE 53.A N ALA 49.A O no hydrogen 2.955 N/A LEU 54.A N VAL 50.A O no hydrogen 2.930 N/A GLY 55.A N GLN 51.A O no hydrogen 2.970 N/A LEU 56.A N VAL 52.A O no hydrogen 2.922 N/A GLU 57.A N ILE 53.A O no hydrogen 2.859 N/A GLN 58.A N LEU 54.A O no hydrogen 3.053 N/A GLN 58.A NE2 GLU 62.A OE1 no hydrogen 3.173 N/A GLN 59.A N GLY 55.A O no hydrogen 3.104 N/A VAL 60.A N LEU 56.A O no hydrogen 3.064 N/A ARG 61.A N GLU 57.A O no hydrogen 2.931 N/A GLU 62.A N GLN 58.A O no hydrogen 2.859 N/A ARG 63.A N GLN 59.A O no hydrogen 2.902 N/A