Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zw1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N ALA 18.A O no hydrogen 3.049 N/A GLN 1.A NE2 VAL 45.A O no hydrogen 2.715 N/A ALA 3.A N TYR 16.A O no hydrogen 2.902 N/A ILE 5.A N ARG 14.A O no hydrogen 2.945 N/A TRP 7.A N SER 12.A O no hydrogen 2.944 N/A SER 12.A N TRP 7.A O no hydrogen 2.916 N/A SER 12.A OG ASP 29.A OD1 no hydrogen 2.672 N/A ILE 13.A N TYR 28.A O no hydrogen 2.860 N/A ARG 14.A N ILE 5.A O no hydrogen 2.952 N/A ARG 14.A NH1 ILE 13.A O no hydrogen 2.835 N/A ARG 14.A NH1 TYR 28.A O no hydrogen 3.312 N/A ARG 14.A NH1 ASP 29.A OD1 no hydrogen 3.047 N/A ARG 14.A NH2 ASP 29.A OD1 no hydrogen 2.988 N/A ARG 14.A NH2 ASP 29.A OD2 no hydrogen 3.443 N/A VAL 15.A N ARG 26.A O no hydrogen 2.947 N/A TYR 16.A N ALA 3.A O no hydrogen 2.805 N/A TYR 16.A OH GLU 25.A OE2 no hydrogen 2.763 N/A THR 17.A N THR 24.A O no hydrogen 2.903 N/A ALA 18.A N GLN 1.A O no hydrogen 2.792 N/A ASN 19.A N LYS 22.A O no hydrogen 2.897 N/A LYS 22.A N ASN 19.A O no hydrogen 3.017 N/A ILE 23.A N GLN 40.A O no hydrogen 2.804 N/A THR 24.A N THR 17.A O no hydrogen 2.946 N/A ARG 26.A N VAL 15.A O no hydrogen 2.936 N/A ARG 26.A NH1 THR 35.A OG1 no hydrogen 2.967 N/A CYS 27.A N TYR 34.A O no hydrogen 2.806 N/A TYR 28.A N ILE 13.A O no hydrogen 2.959 N/A TYR 34.A N CYS 27.A O no hydrogen 2.899 N/A TYR 34.A OH ASP 29.A OD2 no hydrogen 2.638 N/A GLY 36.A N GLU 25.A O no hydrogen 2.845 N/A PHE 38.A N GLU 25.A OE1 no hydrogen 3.205 N/A ASN 39.A ND2 ALA 37.A O no hydrogen 3.109 N/A GLN 40.A N ILE 23.A O no hydrogen 3.232 N/A GLY 42.A N ASN 21.A O.A no hydrogen 2.960 N/A GLY 42.A N ASN 21.A O.B no hydrogen 2.955 N/A ASP 43.A N THR 63.A O no hydrogen 2.743 N/A ASN 44.A N THR 63.A O no hydrogen 3.272 N/A VAL 45.A N GLN 1.A OE1 no hydrogen 2.738 N/A SER 46.A N TYR 61.A O no hydrogen 3.110 N/A THR 48.A N ARG 59.A O no hydrogen 2.945 N/A CYS 49.A SG SER 6.A O no hydrogen 3.741 N/A TRP 50.A N HIS 57.A O no hydrogen 2.922 N/A SER 52.A N ALA 55.A O no hydrogen 2.915 N/A SER 52.A OG ALA 55.A O no hydrogen 3.492 N/A SER 52.A OG HIS 57.A NE2 no hydrogen 3.055 N/A ALA 55.A N SER 52.A O no hydrogen 3.079 N/A HIS 57.A N TRP 50.A O no hydrogen 2.846 N/A HIS 57.A ND1 ASP 74.A OD1 no hydrogen 2.672 N/A HIS 57.A NE2 SER 52.A OG no hydrogen 3.055 N/A ILE 58.A N TRP 73.A O no hydrogen 2.975 N/A ARG 59.A N THR 48.A O no hydrogen 2.903 N/A ARG 59.A NH1 ILE 58.A O no hydrogen 2.914 N/A ARG 59.A NH1 TRP 73.A O no hydrogen 3.496 N/A ARG 59.A NH1 ASP 74.A OD1 no hydrogen 2.983 N/A ARG 59.A NH2 ASP 74.A OD1 no hydrogen 2.952 N/A VAL 60.A N TRP 71.A O no hydrogen 2.918 N/A TYR 61.A N SER 46.A O no hydrogen 2.819 N/A TYR 61.A OH GLU 70.A OE2 no hydrogen 2.693 N/A ALA 62.A N THR 69.A O no hydrogen 2.846 N/A THR 63.A N ASN 44.A O no hydrogen 2.891 N/A THR 63.A OG1 THR 68.A OG1 no hydrogen 2.683 N/A SER 64.A N SER 67.A O.A no hydrogen 2.983 N/A SER 64.A N SER 67.A O.B no hydrogen 2.916 N/A SER 64.A OG ASN 21.A OD1.B no hydrogen 3.219 N/A GLY 65.A N ASP 43.A OD2 no hydrogen 3.149 N/A SER 67.A N.A SER 64.A O no hydrogen 3.170 N/A SER 67.A N.B SER 64.A O no hydrogen 3.171 N/A THR 68.A OG1 THR 63.A OG1 no hydrogen 2.683 N/A THR 69.A N ALA 62.A O no hydrogen 2.858 N/A TRP 71.A N VAL 60.A O no hydrogen 2.816 N/A CYS 72.A N THR 79.A O no hydrogen 2.747 N/A TRP 73.A N ILE 58.A O no hydrogen 2.918 N/A THR 79.A N CYS 72.A O no hydrogen 2.877 N/A GLY 81.A N GLU 70.A O no hydrogen 2.817 N/A TYR 83.A N GLU 70.A OE1 no hydrogen 3.210 N/A