Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ehw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ALA 50.A O no hydrogen 3.306 N/A ALA 6.A N GLN 48.A O no hydrogen 2.975 N/A ARG 7.A NH1 ALA 12.A O no hydrogen 3.295 N/A LEU 8.A N ASP 46.A O no hydrogen 2.657 N/A SER 9.A OG HIS 11.A ND1 no hydrogen 3.416 N/A SER 9.A OG ASP 46.A OD2 no hydrogen 2.740 N/A HIS 11.A N SER 9.A OG no hydrogen 2.922 N/A ALA 12.A N SER 9.A O no hydrogen 3.438 N/A THR 16.A N ASP 26.A O no hydrogen 3.468 N/A THR 16.A OG1 TYR 28.A OH no hydrogen 2.696 N/A ALA 22.A N SER 19.A O no hydrogen 3.075 N/A TYR 25.A N LEU 109.A O no hydrogen 2.948 N/A ASP 26.A N THR 16.A O no hydrogen 2.673 N/A LEU 27.A N ALA 107.A O no hydrogen 2.837 N/A TYR 28.A OH THR 16.A OG1 no hydrogen 2.696 N/A SER 29.A N ASP 104.A O no hydrogen 2.957 N/A SER 29.A OG TYR 31.A O no hydrogen 2.472 N/A ALA 30.A N LYS 44.A O no hydrogen 3.006 N/A TYR 31.A N SER 29.A OG no hydrogen 3.103 N/A TYR 31.A OH ASP 46.A OD2 no hydrogen 2.540 N/A TYR 33.A N VAL 100.A O no hydrogen 2.827 N/A TYR 33.A OH VAL 42.A O no hydrogen 3.410 N/A THR 34.A OG1 GLU 99.A OE1 no hydrogen 3.519 N/A THR 34.A OG1 GLU 99.A OE2 no hydrogen 2.651 N/A ILE 35.A N PHE 98.A O no hydrogen 2.725 N/A ALA 41.A N LEU 90.A O no hydrogen 3.041 N/A VAL 43.A N VAL 88.A O no hydrogen 2.715 N/A LYS 44.A N TYR 33.A OH no hydrogen 2.907 N/A THR 45.A N VAL 86.A O no hydrogen 3.071 N/A THR 45.A OG1 ILE 47.A O no hydrogen 3.559 N/A THR 45.A OG1 ASN 85.A OD1 no hydrogen 3.555 N/A THR 45.A OG1 VAL 86.A O no hydrogen 2.599 N/A ILE 47.A N THR 45.A OG1 no hydrogen 3.188 N/A GLN 48.A N ALA 6.A O no hydrogen 2.990 N/A ALA 50.A N ARG 4.A O no hydrogen 2.769 N/A GLY 54.A N GLU 80.A OE2 no hydrogen 3.114 N/A CYS 55.A SG.A PRO 52.A O no hydrogen 3.275 N/A CYS 55.A SG.A TYR 56.A O no hydrogen 3.724 N/A CYS 55.A SG.B SER 53.A O no hydrogen 3.869 N/A TYR 56.A N GLU 112.A O no hydrogen 3.030 N/A GLY 57.A N ILE 78.A O no hydrogen 2.794 N/A ARG 58.A N ILE 110.A O no hydrogen 2.745 N/A ARG 58.A NE GLU 112.A OE2 no hydrogen 2.888 N/A VAL 59.A N GLY 76.A O no hydrogen 2.854 N/A ALA 60.A N GLN 108.A O no hydrogen 2.710 N/A ARG 62.A NH1 ARG 105.A O no hydrogen 2.962 N/A ALA 66.A N ARG 62.A O no hydrogen 3.122 N/A ALA 67.A N SER 63.A O no hydrogen 2.738 N/A LYS 68.A N GLY 64.A O no hydrogen 2.757 N/A HIS 69.A N LEU 65.A O no hydrogen 2.930 N/A PHE 70.A N ALA 66.A O no hydrogen 2.981 N/A ILE 71.A N LEU 65.A O no hydrogen 3.176 N/A ASP 72.A N PHE 91.A O no hydrogen 2.930 N/A GLY 74.A N VAL 89.A O no hydrogen 2.604 N/A ILE 78.A N GLY 57.A O no hydrogen 2.705 N/A TYR 82.A N ASP 79.A O no hydrogen 3.056 N/A TYR 82.A OH ASN 85.A O no hydrogen 2.702 N/A ARG 83.A NH2 GLU 80.A O no hydrogen 3.011 N/A ARG 83.A NH2 TYR 82.A O no hydrogen 2.908 N/A ASN 85.A ND2 ASP 46.A OD1 no hydrogen 2.900 N/A VAL 86.A N ILE 47.A O no hydrogen 2.872 N/A VAL 88.A N VAL 43.A O no hydrogen 2.769 N/A LEU 90.A N ALA 41.A O no hydrogen 2.967 N/A PHE 91.A N ASP 72.A O no hydrogen 2.754 N/A ASN 92.A N GLU 39.A O no hydrogen 2.842 N/A PHE 93.A N PHE 70.A O no hydrogen 3.035 N/A PHE 98.A N ILE 35.A O no hydrogen 2.684 N/A VAL 100.A N TYR 33.A O no hydrogen 2.855 N/A LYS 101.A N ASP 104.A OD2 no hydrogen 2.709 N/A LYS 102.A N ASP 32.A OD1 no hydrogen 2.850 N/A GLY 103.A N SER 29.A O no hydrogen 2.754 N/A ASP 104.A N LYS 101.A O no hydrogen 2.956 N/A ARG 105.A NH2 ASP 26.A OD2 no hydrogen 3.071 N/A ILE 106.A N LEU 27.A O no hydrogen 2.965 N/A GLN 108.A N ALA 60.A O no hydrogen 2.866 N/A GLN 108.A NE2 PRO 61.A O no hydrogen 3.052 N/A LEU 109.A N TYR 25.A O no hydrogen 2.727 N/A ILE 110.A N ARG 58.A O no hydrogen 2.708 N/A GLU 112.A N TYR 56.A O no hydrogen 2.999 N/A ILE 114.A N GLY 54.A O no hydrogen 3.078 N/A TYR 116.A OH CYS 55.A O no hydrogen 3.176 N/A TYR 116.A OH GLU 80.A OE2 no hydrogen 2.556 N/A ARG 130.A NH1 GLY 133.A O no hydrogen 2.780 N/A GLY 131.A N THR 128.A OG1 no hydrogen 2.895 N/A GLY 133.A N ARG 130.A O no hydrogen 2.943 N/A SER 137.A N GLY 134.A O no hydrogen 3.053 N/A GLY 139.A N GLY 136.A O no hydrogen 2.955 N/A