Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zmi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 1.A OE2 no hydrogen 3.421 N/A GLY 5.A N MET 25.A O no hydrogen 3.088 N/A TYR 7.A N GLY 23.A O no hydrogen 2.813 N/A TYR 7.A OH THR 3.A O no hydrogen 2.568 N/A ARG 8.A NH1 GLN 19.A OE1 no hydrogen 3.257 N/A ARG 8.A NH1 PRO 85.A O no hydrogen 2.929 N/A ARG 8.A NH1 GLU 88.A O no hydrogen 3.029 N/A ARG 8.A NH2 GLU 88.A O no hydrogen 2.821 N/A VAL 9.A N GLY 21.A O no hydrogen 2.858 N/A THR 11.A N THR 18.A O no hydrogen 2.794 N/A ARG 13.A N THR 11.A OG1 no hydrogen 3.016 N/A THR 18.A N THR 11.A O no hydrogen 2.925 N/A GLN 19.A NE2 GLY 21.A O no hydrogen 3.454 N/A GLN 19.A NE2 VAL 84.A O no hydrogen 2.879 N/A GLN 19.A NE2 GLY 117.A O no hydrogen 2.927 N/A VAL 20.A N VAL 9.A O no hydrogen 2.873 N/A GLY 21.A N VAL 9.A O no hydrogen 3.332 N/A GLY 23.A N TYR 7.A O no hydrogen 2.837 N/A VAL 24.A N HIS 31.A O no hydrogen 2.845 N/A MET 25.A N GLY 5.A O no hydrogen 2.880 N/A GLN 26.A N VAL 29.A O no hydrogen 2.903 N/A GLN 26.A NE2 GLU 27.A OE2 no hydrogen 3.185 N/A GLU 27.A N ASP 4.A OD1 no hydrogen 3.204 N/A VAL 29.A N GLN 26.A O no hydrogen 3.094 N/A PHE 30.A N TYR 63.A O no hydrogen 3.063 N/A HIS 31.A N VAL 24.A O no hydrogen 2.780 N/A HIS 31.A ND1 VAL 24.A O no hydrogen 2.934 N/A THR 32.A N VAL 61.A O no hydrogen 3.000 N/A THR 32.A OG1 VAL 22.A O no hydrogen 2.750 N/A MET 33.A N THR 32.A OG1 no hydrogen 2.742 N/A TRP 34.A N.A ASP 59.A O no hydrogen 2.985 N/A TRP 34.A N.B ASP 59.A O no hydrogen 2.975 N/A HIS 35.A N ASP 59.A OD1 no hydrogen 2.669 N/A HIS 35.A ND1 ASP 59.A OD2 no hydrogen 2.630 N/A HIS 35.A NE2 SER 119.A OG no hydrogen 3.008 N/A VAL 36.A N MET 33.A O no hydrogen 3.039 N/A THR 37.A OG1 TYR 63.A OH no hydrogen 2.647 N/A LYS 38.A N TRP 34.A O.A no hydrogen 2.741 N/A LYS 38.A N TRP 34.A O.B no hydrogen 2.751 N/A GLY 39.A N THR 37.A OG1 no hydrogen 3.080 N/A ALA 40.A N THR 37.A O no hydrogen 2.982 N/A LEU 42.A N LEU 49.A O no hydrogen 2.938 N/A SER 44.A N GLY 47.A O no hydrogen 3.120 N/A SER 44.A OG GLU 1.A O no hydrogen 3.437 N/A GLY 47.A N SER 44.A O no hydrogen 3.188 N/A LEU 49.A N LEU 42.A O no hydrogen 2.758 N/A TYR 52.A N SER 62.A O no hydrogen 2.809 N/A TRP 53.A N SER 62.A O no hydrogen 3.379 N/A ASP 55.A N LEU 60.A O no hydrogen 3.015 N/A LYS 57.A N ASP 55.A OD1 no hydrogen 2.946 N/A GLN 58.A N ASP 55.A OD1 no hydrogen 3.185 N/A LEU 60.A N ASP 55.A O no hydrogen 3.262 N/A VAL 61.A N THR 32.A O no hydrogen 3.014 N/A SER 62.A N TRP 53.A O no hydrogen 2.882 N/A SER 62.A OG GLY 65.A O no hydrogen 2.768 N/A TYR 63.A N PHE 30.A O no hydrogen 2.801 N/A TYR 63.A OH THR 37.A OG1 no hydrogen 2.647 N/A TYR 63.A OH ALA 40.A O no hydrogen 2.620 N/A CYS 64.A N ASP 50.A O no hydrogen 3.270 N/A TRP 67.A NE1 GLN 151.A OE1 no hydrogen 3.058 N/A LYS 68.A N HIS 31.A NE2 no hydrogen 2.989 N/A TRP 73.A NE1 SER 77.A O.A no hydrogen 2.815 N/A TRP 73.A NE1 SER 77.A O.B no hydrogen 2.815 N/A LEU 76.A N ASP 74.A OD1 no hydrogen 2.852 N/A SER 77.A N.A ASP 74.A OD1 no hydrogen 2.752 N/A SER 77.A N.B ASP 74.A OD1 no hydrogen 2.753 N/A SER 77.A OG.A GLU 78.A O no hydrogen 3.002 N/A SER 77.A OG.B ASP 74.A OD1 no hydrogen 3.274 N/A SER 77.A OG.B ASP 74.A OD2 no hydrogen 2.362 N/A VAL 79.A N THR 95.A O no hydrogen 2.882 N/A GLN 80.A N LEU 124.A O no hydrogen 3.051 N/A GLN 80.A NE2 GLN 94.A OE1 no hydrogen 2.860 N/A LEU 81.A N ILE 93.A O no hydrogen 2.781 N/A LEU 82.A N PRO 122.A O no hydrogen 2.856 N/A ALA 83.A N LYS 91.A O no hydrogen 3.063 N/A VAL 84.A N SER 121.A OG no hydrogen 3.136 N/A GLU 88.A N PRO 85.A O no hydrogen 3.109 N/A LYS 91.A N ALA 83.A O no hydrogen 3.064 N/A ASN 92.A ND2 GLN 80.A OE1 no hydrogen 3.133 N/A ILE 93.A N LEU 81.A O no hydrogen 2.725 N/A GLN 94.A NE2 GLU 78.A OE1 no hydrogen 2.732 N/A THR 95.A N VAL 79.A O no hydrogen 2.955 N/A PHE 100.A N ILE 107.A O no hydrogen 2.862 N/A THR 102.A N GLY 105.A O no hydrogen 3.061 N/A THR 102.A OG1 GLY 105.A O no hydrogen 2.655 N/A ASP 104.A N THR 102.A OG1 no hydrogen 3.050 N/A GLY 105.A N THR 102.A O no hydrogen 2.941 N/A ILE 107.A N PHE 100.A O no hydrogen 3.089 N/A ALA 109.A N GLY 98.A O no hydrogen 2.957 N/A VAL 110.A N SER 147.A O no hydrogen 2.768 N/A THR 118.A N PRO 115.A O no hydrogen 2.906 N/A THR 118.A OG1 PRO 115.A O no hydrogen 3.048 N/A SER 119.A N ALA 116.A O no hydrogen 2.971 N/A SER 119.A OG HIS 35.A NE2 no hydrogen 3.008 N/A SER 119.A OG ALA 116.A O no hydrogen 2.841 N/A GLY 120.A N TYR 134.A O no hydrogen 2.605 N/A SER 121.A N THR 118.A O no hydrogen 3.222 N/A SER 121.A OG THR 118.A O no hydrogen 2.903 N/A ILE 123.A N GLY 132.A O no hydrogen 2.914 N/A LEU 124.A N GLN 80.A O no hydrogen 2.855 N/A ASP 125.A N ARG 129.A O no hydrogen 2.960 N/A GLY 128.A N ASP 125.A O no hydrogen 2.942 N/A ARG 129.A N ASP 125.A OD1 no hydrogen 2.838 N/A ILE 131.A N ILE 123.A O no hydrogen 2.760 N/A LEU 133.A N THR 150.A O no hydrogen 2.690 N/A TYR 134.A N SER 121.A O no hydrogen 2.965 N/A TYR 134.A OH LEU 112.A O no hydrogen 2.676 N/A GLY 135.A N SER 147.A OG no hydrogen 2.965 N/A VAL 138.A N VAL 146.A O no hydrogen 2.945 N/A ILE 140.A N SER 144.A O no hydrogen 2.870 N/A GLY 143.A N ILE 140.A O no hydrogen 2.865 N/A VAL 146.A N VAL 138.A O no hydrogen 3.089 N/A SER 147.A N VAL 110.A O no hydrogen 2.907 N/A SER 147.A OG ALA 148.A O no hydrogen 2.733 N/A ALA 148.A N ASN 136.A O no hydrogen 2.856 N/A ILE 149.A N GLY 108.A O no hydrogen 2.787 N/A THR 150.A N LEU 133.A O no hydrogen 3.164 N/A GLN 151.A NE2 ALA 71.A O no hydrogen 2.718 N/A GLN 151.A NE2 VAL 130.A O no hydrogen 3.229 N/A GLY 152.A N GLN 151.A OE1 no hydrogen 3.040 N/A ARG 154.A NH1 GLU 27.A OE1 no hydrogen 3.541 N/A ARG 154.A NH1 GLU 27.A OE2 no hydrogen 3.526 N/A ARG 154.A NH1 LYS 68.A O no hydrogen 2.789 N/A