Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hou_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 2.761 N/A LYS 5.A N ALA 76.A O no hydrogen 3.122 N/A LEU 9.A N VAL 72.A O no hydrogen 2.925 N/A ILE 11.A N PHE 70.A O no hydrogen 2.915 N/A LEU 13.A N ALA 68.A O no hydrogen 2.858 N/A PHE 18.A N PRO 15.A O no hydrogen 2.907 N/A LEU 26.A N MET 22.A O no hydrogen 2.976 N/A LYS 27.A N LYS 23.A O no hydrogen 2.998 N/A LYS 27.A NZ TYR 51.A O no hydrogen 3.499 N/A LYS 27.A NZ ASP 52.A O no hydrogen 2.790 N/A THR 28.A N GLN 24.A O no hydrogen 3.052 N/A THR 28.A OG1 GLN 24.A O no hydrogen 3.004 N/A LYS 29.A N TYR 25.A O no hydrogen 2.940 N/A LYS 29.A NZ TYR 25.A OH no hydrogen 2.843 N/A LEU 30.A N LEU 26.A O no hydrogen 2.702 N/A LEU 31.A N LYS 27.A O no hydrogen 3.328 N/A GLU 32.A N THR 28.A O no hydrogen 2.930 N/A GLU 33.A N LYS 29.A O no hydrogen 2.887 N/A VAL 34.A N LEU 30.A O no hydrogen 2.778 N/A GLU 35.A N LEU 31.A O no hydrogen 3.206 N/A GLY 36.A N ILE 45.A O no hydrogen 2.892 N/A SER 37.A N VAL 34.A O no hydrogen 2.822 N/A SER 37.A OG VAL 34.A O no hydrogen 2.531 N/A THR 39.A N GLY 43.A O no hydrogen 3.201 N/A PHE 42.A N THR 39.A OG1 no hydrogen 2.973 N/A TYR 44.A N PHE 79.A O no hydrogen 3.026 N/A ILE 45.A N SER 37.A O no hydrogen 3.051 N/A LEU 46.A N VAL 77.A O no hydrogen 3.012 N/A CYS 47.A N VAL 77.A O no hydrogen 3.426 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.497 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 2.801 N/A LEU 49.A N ARG 75.A O no hydrogen 2.993 N/A ASN 53.A N ASP 50.A O no hydrogen 2.987 N/A ASN 53.A N ASP 50.A OD1 no hydrogen 3.167 N/A ASP 55.A N LYS 73.A O no hydrogen 3.260 N/A ARG 60.A N GLU 69.A O no hydrogen 3.135 N/A LEU 62.A N SER 67.A O no hydrogen 2.783 N/A SER 67.A N ASP 65.A OD2 no hydrogen 2.443 N/A SER 67.A OG LEU 13.A O no hydrogen 3.038 N/A ALA 68.A N LEU 13.A O no hydrogen 3.094 N/A GLU 69.A N ARG 60.A O no hydrogen 2.666 N/A PHE 70.A N ILE 11.A O no hydrogen 2.867 N/A ASN 71.A ND2 GLN 57.A OE1 no hydrogen 3.226 N/A VAL 72.A N LEU 9.A O no hydrogen 2.746 N/A LYS 73.A N ASP 55.A O no hydrogen 2.991 N/A TYR 74.A N LEU 7.A O no hydrogen 3.161 N/A ALA 76.A N LYS 5.A O no hydrogen 3.164 N/A VAL 77.A N CYS 47.A O no hydrogen 2.854 N/A VAL 78.A N PHE 3.A O no hydrogen 2.789 N/A PHE 79.A N TYR 44.A O no hydrogen 2.750 N/A LYS 80.A NZ GLY 40.A O no hydrogen 2.978 N/A PHE 82.A N GLU 85.A OE1 no hydrogen 3.008 N/A GLY 84.A N ILE 147.A O no hydrogen 2.537 N/A GLU 85.A N PHE 82.A O no hydrogen 3.440 N/A VAL 87.A N VAL 145.A O no hydrogen 2.800 N/A GLY 89.A N ILE 143.A O no hydrogen 3.017 N/A THR 90.A N GLN 102.A O no hydrogen 3.408 N/A VAL 91.A N SER 141.A O no hydrogen 3.179 N/A VAL 92.A N GLU 100.A O no hydrogen 2.782 N/A SER 93.A OG GLU 100.A OE1 no hydrogen 3.554 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.693 N/A SER 95.A N GLY 98.A O no hydrogen 2.807 N/A SER 95.A OG GLY 98.A O no hydrogen 3.547 N/A HIS 97.A N SER 95.A OG no hydrogen 3.159 N/A PHE 99.A N VAL 110.A O no hydrogen 3.153 N/A GLU 100.A N SER 93.A O no hydrogen 2.932 N/A VAL 101.A N VAL 108.A O no hydrogen 2.827 N/A GLN 102.A N THR 90.A O no hydrogen 2.529 N/A GLN 102.A NE2 GLY 104.A O no hydrogen 3.382 N/A MET 106.A N VAL 103.A O no hydrogen 3.185 N/A VAL 108.A N VAL 101.A O no hydrogen 2.757 N/A PHE 109.A N ALA 159.A O no hydrogen 2.824 N/A VAL 110.A N PHE 99.A O no hydrogen 2.955 N/A THR 111.A OG1 HIS 113.A NE2 no hydrogen 2.998 N/A LYS 112.A N HIS 97.A O no hydrogen 2.418 N/A LYS 112.A NZ LEU 119.A O no hydrogen 2.955 N/A LEU 114.A N THR 111.A O no hydrogen 2.592 N/A MET 115.A N LYS 112.A O no hydrogen 3.001 N/A THR 120.A N GLN 131.A O no hydrogen 2.587 N/A THR 120.A OG1 GLN 131.A O no hydrogen 3.537 N/A ASN 122.A N SER 129.A O no hydrogen 2.873 N/A ASN 122.A ND2 SER 129.A OG no hydrogen 3.209 N/A SER 125.A N ALA 123.A O no hydrogen 2.555 N/A SER 125.A OG ASN 122.A O no hydrogen 2.603 N/A SER 129.A N ASN 122.A O no hydrogen 3.289 N/A TYR 130.A N ILE 137.A O no hydrogen 3.014 N/A TYR 130.A OH SER 95.A O no hydrogen 2.891 N/A SER 132.A N ASP 135.A O no hydrogen 2.897 N/A SER 132.A OG ASP 118.A OD2 no hydrogen 2.754 N/A ILE 137.A N TYR 130.A O no hydrogen 3.069 N/A THR 138.A N SER 141.A OG no hydrogen 2.708 N/A THR 138.A OG1 ILE 137.A O no hydrogen 2.416 N/A SER 141.A N THR 138.A O no hydrogen 2.691 N/A SER 141.A OG THR 138.A O no hydrogen 2.615 N/A ILE 143.A N GLY 89.A O no hydrogen 2.871 N/A ARG 144.A N GLY 169.A O no hydrogen 2.762 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 3.441 N/A ARG 144.A NH2 ASP 88.A OD1 no hydrogen 3.067 N/A VAL 145.A N VAL 87.A O no hydrogen 2.712 N/A LYS 146.A N SER 162.A O no hydrogen 3.205 N/A LYS 146.A NZ GLU 148.A OE2 no hydrogen 3.267 N/A LYS 146.A NZ GLU 165.A OE2 no hydrogen 3.360 N/A ILE 147.A N GLU 85.A O no hydrogen 2.875 N/A GLU 148.A N ILE 160.A O no hydrogen 2.729 N/A GLY 149.A N ILE 160.A O no hydrogen 3.212 N/A ILE 151.A N HIS 158.A O no hydrogen 2.572 N/A GLN 153.A N SER 156.A O no hydrogen 2.888 N/A SER 156.A OG GLN 153.A O no hydrogen 3.179 N/A ILE 157.A N TYR 44.A OH no hydrogen 3.175 N/A HIS 158.A N ILE 151.A O no hydrogen 3.240 N/A ILE 160.A N GLY 149.A O no hydrogen 2.861 N/A GLY 161.A N PHE 109.A O no hydrogen 2.811 N/A SER 162.A N LYS 146.A O no hydrogen 3.033 N/A SER 162.A OG GLU 148.A OE2 no hydrogen 3.136 N/A ILE 163.A N LEU 114.A O no hydrogen 3.117 N/A LYS 164.A NZ HIS 113.A O no hydrogen 3.344 N/A GLY 169.A N ARG 144.A O no hydrogen 3.220 N/A