Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of3_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N THR 21.A O no hydrogen 2.700 N/A GLY 4.A N THR 21.A OG1 no hydrogen 3.244 N/A LYS 6.A N ILE 19.A O no hydrogen 2.568 N/A LYS 6.A NZ ARG 2.A O no hydrogen 2.707 N/A LYS 7.A N ILE 19.A O no hydrogen 3.015 N/A GLY 10.A N VAL 49.A O no hydrogen 2.817 N/A HIS 11.A N MET 8.A O no hydrogen 3.261 N/A TYR 12.A OH GLU 46.A OE2 no hydrogen 2.449 N/A VAL 13.A N GLY 47.A O no hydrogen 2.780 N/A GLY 16.A N ALA 43.A O no hydrogen 2.631 N/A ASN 17.A N HIS 14.A O no hydrogen 3.053 N/A ILE 19.A N LEU 41.A O no hydrogen 2.447 N/A ALA 20.A N LEU 41.A O no hydrogen 3.134 N/A THR 21.A N GLY 4.A O no hydrogen 2.762 N/A THR 21.A OG1 GLY 4.A O no hydrogen 3.423 N/A GLN 22.A NE2 TRP 27.A O no hydrogen 2.820 N/A GLN 22.A NE2 LYS 39.A O no hydrogen 3.199 N/A ARG 26.A N HIS 24.A O no hydrogen 2.935 N/A TRP 27.A N GLN 22.A OE1 no hydrogen 3.026 N/A HIS 28.A N THR 81.A O no hydrogen 2.740 N/A ALA 31.A N HIS 84.A ND1 no hydrogen 3.085 N/A GLY 34.A N TYR 42.A O no hydrogen 2.878 N/A GLY 36.A N CYS 40.A O no hydrogen 2.890 N/A LYS 39.A N GLY 36.A O no hydrogen 3.126 N/A CYS 40.A N ASN 38.A OD1 no hydrogen 3.417 N/A CYS 40.A SG ASN 38.A OD1 no hydrogen 2.986 N/A LEU 41.A N ALA 20.A O no hydrogen 2.756 N/A TYR 42.A N GLY 34.A O no hydrogen 2.934 N/A ALA 43.A N ASN 17.A O no hydrogen 2.709 N/A LEU 44.A N HIS 32.A O no hydrogen 2.922 N/A GLY 47.A N VAL 13.A O no hydrogen 2.909 N/A ILE 48.A N VAL 86.A O no hydrogen 3.094 N/A VAL 49.A N HIS 11.A O no hydrogen 3.360 N/A ARG 50.A N HIS 84.A O no hydrogen 2.878 N/A ARG 50.A NH1 GLU 9.A OE2 no hydrogen 3.318 N/A TYR 51.A OH LYS 7.A O no hydrogen 2.660 N/A THR 52.A N PHE 82.A O no hydrogen 2.939 N/A THR 52.A OG1 GLU 54.A OE2 no hydrogen 2.602 N/A THR 52.A OG1 HIS 84.A NE2 no hydrogen 2.645 N/A GLU 54.A N LYS 80.A O no hydrogen 2.926 N/A TYR 56.A N LEU 78.A O no hydrogen 2.879 N/A ARG 61.A N HIS 59.A ND1 no hydrogen 3.385 N/A ASN 62.A N HIS 59.A O no hydrogen 2.841 N/A THR 63.A OG1 GLU 64.A OE1 no hydrogen 2.946 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.696 N/A VAL 66.A N ASN 62.A O no hydrogen 2.911 N/A ASP 67.A N THR 63.A O no hydrogen 2.882 N/A LEU 68.A N GLU 64.A O no hydrogen 2.923 N/A ILE 69.A N ALA 65.A O no hydrogen 2.884 N/A THR 70.A N VAL 66.A O no hydrogen 2.882 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.732 N/A THR 70.A OG1 ASP 67.A O no hydrogen 2.861 N/A ARG 71.A N ASP 67.A O no hydrogen 2.954 N/A ALA 76.A N PRO 73.A O no hydrogen 3.105 N/A LYS 80.A N GLU 54.A O no hydrogen 2.911 N/A PHE 82.A N THR 52.A O no hydrogen 2.860 N/A VAL 83.A N HIS 28.A O no hydrogen 2.995 N/A HIS 84.A N ARG 50.A O no hydrogen 2.860 N/A HIS 84.A NE2 THR 52.A OG1 no hydrogen 2.645 N/A VAL 85.A N ALA 31.A O no hydrogen 2.909 N/A VAL 86.A N ILE 48.A O no hydrogen 2.704 N/A ALA 88.A N GLU 46.A O no hydrogen 2.956 N/A LYS 89.A NZ TYR 12.A OH no hydrogen 3.337 N/A LYS 89.A NZ GLU 46.A OE2 no hydrogen 3.562 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.645 N/A