Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7i9z_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1.A GLY 1.A O no hydrogen 3.433 N/A GLY 6.A N MET 26.A O no hydrogen 3.103 N/A TYR 8.A N GLY 24.A O no hydrogen 2.907 N/A TYR 8.A OH THR 4.A O no hydrogen 2.532 N/A ARG 9.A NH1 GLN 20.A OE1 no hydrogen 2.887 N/A ARG 9.A NH1 PRO 86.A O no hydrogen 3.021 N/A ARG 9.A NH1 GLU 89.A O no hydrogen 3.221 N/A ARG 9.A NH2 GLU 89.A O no hydrogen 2.577 N/A VAL 10.A N GLY 22.A O no hydrogen 2.758 N/A THR 12.A N THR 19.A O no hydrogen 2.851 N/A ARG 13.A NE SER 18.A OG no hydrogen 3.336 N/A ARG 14.A N THR 12.A OG1 no hydrogen 3.263 N/A THR 19.A N THR 12.A O no hydrogen 2.914 N/A THR 19.A OG1 LEU 16.A O no hydrogen 3.274 N/A GLN 20.A NE2 VAL 85.A O no hydrogen 2.960 N/A GLN 20.A NE2 GLY 118.A O no hydrogen 2.897 N/A VAL 21.A N VAL 10.A O no hydrogen 2.916 N/A GLY 22.A N VAL 10.A O no hydrogen 3.367 N/A VAL 23.A N SER 120.A O no hydrogen 2.816 N/A GLY 24.A N TYR 8.A O no hydrogen 2.903 N/A VAL 25.A N HIS 32.A O no hydrogen 2.873 N/A MET 26.A N GLY 6.A O no hydrogen 2.808 N/A GLN 27.A N VAL 30.A O no hydrogen 2.952 N/A VAL 30.A N GLN 27.A O no hydrogen 2.955 N/A PHE 31.A N TYR 64.A O no hydrogen 3.155 N/A HIS 32.A N VAL 25.A O no hydrogen 2.810 N/A HIS 32.A ND1 VAL 25.A O no hydrogen 2.998 N/A THR 33.A N VAL 62.A O no hydrogen 3.077 N/A THR 33.A OG1 VAL 23.A O no hydrogen 2.677 N/A MET 34.A N THR 33.A OG1 no hydrogen 2.841 N/A TRP 35.A N ASP 60.A O no hydrogen 3.039 N/A HIS 36.A N ASP 60.A OD1 no hydrogen 2.880 N/A HIS 36.A ND1 ASP 60.A OD2 no hydrogen 2.634 N/A HIS 36.A NE2 SER 120.A OG no hydrogen 3.212 N/A VAL 37.A N MET 34.A O no hydrogen 3.223 N/A THR 38.A OG1 TYR 64.A OH no hydrogen 2.676 N/A LYS 39.A N TRP 35.A O no hydrogen 2.787 N/A LYS 39.A NZ HIS 36.A O no hydrogen 2.789 N/A GLY 40.A N THR 38.A OG1 no hydrogen 3.245 N/A ALA 41.A N THR 38.A O no hydrogen 3.145 N/A LEU 43.A N LEU 50.A O no hydrogen 2.991 N/A SER 45.A N GLY 48.A O no hydrogen 3.066 N/A SER 45.A OG GLU 2.A O no hydrogen 3.258 N/A GLY 48.A N SER 45.A O no hydrogen 3.365 N/A ARG 49.A NE ASP 51.A OD1 no hydrogen 2.789 N/A LEU 50.A N LEU 43.A O no hydrogen 2.811 N/A TYR 53.A N SER 63.A O no hydrogen 2.881 N/A ASP 56.A N LEU 61.A O no hydrogen 2.948 N/A GLN 59.A N ASP 56.A OD1 no hydrogen 3.167 N/A LEU 61.A N ASP 56.A O no hydrogen 3.171 N/A VAL 62.A N THR 33.A O no hydrogen 3.094 N/A SER 63.A N TRP 54.A O no hydrogen 2.794 N/A SER 63.A OG GLY 66.A O no hydrogen 2.702 N/A TYR 64.A N PHE 31.A O no hydrogen 2.884 N/A TYR 64.A OH THR 38.A OG1 no hydrogen 2.676 N/A TYR 64.A OH ALA 41.A O no hydrogen 2.774 N/A CYS 65.A N ASP 51.A O no hydrogen 3.153 N/A TRP 68.A NE1 GLN 152.A OE1 no hydrogen 3.265 N/A LYS 69.A N HIS 32.A NE2 no hydrogen 2.961 N/A TRP 74.A NE1 SER 78.A O no hydrogen 2.876 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 3.055 N/A SER 78.A N ASP 75.A OD1 no hydrogen 2.797 N/A SER 78.A OG ASP 75.A OD1 no hydrogen 3.248 N/A SER 78.A OG ASP 75.A OD2 no hydrogen 2.581 N/A VAL 80.A N THR 96.A O no hydrogen 2.853 N/A GLN 81.A N LEU 125.A O no hydrogen 3.011 N/A GLN 81.A NE2 GLN 95.A OE1 no hydrogen 2.897 N/A LEU 82.A N ILE 94.A O no hydrogen 2.871 N/A LEU 83.A N PRO 123.A O no hydrogen 2.969 N/A ALA 84.A N LYS 92.A O no hydrogen 2.903 N/A VAL 85.A N SER 122.A OG no hydrogen 3.212 N/A GLU 89.A N PRO 86.A O no hydrogen 3.056 N/A LYS 92.A N ALA 84.A O no hydrogen 2.911 N/A LYS 92.A NZ TYR 115.A OH no hydrogen 2.996 N/A ASN 93.A ND2 GLN 81.A OE1 no hydrogen 2.987 N/A ILE 94.A N LEU 82.A O no hydrogen 2.899 N/A GLN 95.A NE2 GLU 79.A OE1 no hydrogen 2.599 N/A THR 96.A N VAL 80.A O no hydrogen 2.978 N/A GLY 99.A N ALA 110.A O no hydrogen 2.771 N/A PHE 101.A N ILE 108.A O no hydrogen 2.789 N/A THR 103.A N GLY 106.A O no hydrogen 3.080 N/A THR 103.A OG1 GLY 106.A O no hydrogen 2.824 N/A LYS 104.A NZ ASP 105.A OD2 no hydrogen 3.386 N/A ASP 105.A N THR 103.A OG1 no hydrogen 3.194 N/A GLY 106.A N THR 103.A O no hydrogen 3.316 N/A ILE 108.A N PHE 101.A O no hydrogen 2.908 N/A ALA 110.A N GLY 99.A O no hydrogen 3.084 N/A VAL 111.A N SER 148.A O no hydrogen 2.776 N/A THR 119.A N PRO 116.A O no hydrogen 2.971 N/A THR 119.A OG1 PRO 116.A O no hydrogen 3.079 N/A SER 120.A N ALA 117.A O no hydrogen 3.086 N/A SER 120.A OG HIS 36.A NE2 no hydrogen 3.212 N/A SER 120.A OG ALA 117.A O no hydrogen 2.643 N/A GLY 121.A N TYR 135.A O no hydrogen 2.729 N/A SER 122.A N THR 119.A O no hydrogen 3.305 N/A SER 122.A OG THR 119.A O no hydrogen 2.854 N/A ILE 124.A N GLY 133.A O no hydrogen 2.887 N/A LEU 125.A N GLN 81.A O no hydrogen 2.772 N/A ASP 126.A N ARG 130.A O no hydrogen 3.076 N/A CYS 128.A N ASP 126.A OD1 no hydrogen 3.071 N/A GLY 129.A N ASP 126.A O no hydrogen 2.878 N/A ARG 130.A N ASP 126.A OD1 no hydrogen 2.945 N/A ILE 132.A N ILE 124.A O no hydrogen 2.866 N/A LEU 134.A N THR 151.A O no hydrogen 2.858 N/A TYR 135.A N SER 122.A O no hydrogen 2.945 N/A TYR 135.A OH LEU 113.A O no hydrogen 2.697 N/A GLY 136.A N SER 148.A OG no hydrogen 3.056 N/A VAL 139.A N VAL 147.A O no hydrogen 2.856 N/A ILE 141.A N SER 145.A O no hydrogen 2.906 N/A GLY 144.A N ILE 141.A O no hydrogen 2.764 N/A VAL 147.A N VAL 139.A O no hydrogen 2.907 N/A SER 148.A N VAL 111.A O no hydrogen 2.961 N/A SER 148.A OG ALA 149.A O no hydrogen 2.848 N/A ALA 149.A N ASN 137.A O no hydrogen 2.899 N/A ILE 150.A N GLY 109.A O no hydrogen 2.922 N/A THR 151.A N LEU 134.A O no hydrogen 3.223 N/A GLN 152.A NE2 ALA 72.A O no hydrogen 2.867 N/A GLN 152.A NE2 VAL 131.A O no hydrogen 3.092 N/A GLY 153.A N GLN 152.A OE1 no hydrogen 3.060 N/A LYS 154.A NZ GLU 156.A OE2 no hydrogen 3.550 N/A ARG 155.A NH1 GLU 28.A OE1 no hydrogen 3.436 N/A ARG 155.A NH1 GLU 28.A OE2 no hydrogen 3.232 N/A ARG 155.A NH1 LYS 69.A O no hydrogen 2.842 N/A ARG 155.A NH2 GLU 28.A OE1 no hydrogen 2.862 N/A