Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jw0_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 GLU 136.A OE1 no hydrogen 3.431 N/A GLY 7.A N THR 6.A OG1 no hydrogen 2.769 N/A SER 8.A OG TYR 17.A O no hydrogen 2.846 N/A TYR 17.A N SER 8.A OG no hydrogen 2.695 N/A GLY 23.A N ASP 20.A O no hydrogen 3.141 N/A SER 25.A N ASP 20.A OD2 no hydrogen 3.319 N/A THR 26.A OG1 GLY 23.A O no hydrogen 2.912 N/A ARG 27.A N GLY 23.A O no hydrogen 2.890 N/A ARG 27.A NE VAL 22.A O no hydrogen 3.059 N/A TRP 28.A N PHE 24.A O no hydrogen 3.157 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.585 N/A LEU 32.A N PRO 29.A O no hydrogen 3.226 N/A TYR 35.A N HIS 31.A O no hydrogen 2.879 N/A ARG 36.A N LEU 32.A O no hydrogen 2.900 N/A GLU 37.A N ALA 33.A O no hydrogen 2.891 N/A ALA 38.A N TRP 34.A O no hydrogen 2.884 N/A GLU 39.A N TYR 35.A O no hydrogen 2.867 N/A LEU 40.A N ARG 36.A O no hydrogen 2.912 N/A LYS 41.A N GLU 37.A O no hydrogen 2.907 N/A LYS 41.A NZ GLU 98.A OE2 no hydrogen 3.106 N/A HIS 42.A N ALA 38.A O no hydrogen 2.855 N/A HIS 42.A ND1 ALA 38.A O no hydrogen 2.462 N/A GLY 43.A N GLU 39.A O no hydrogen 2.882 N/A ARG 44.A N LEU 40.A O no hydrogen 2.913 N/A ARG 44.A NE GLU 139.A OE2 no hydrogen 2.577 N/A ARG 44.A NH1 GLY 118.A O no hydrogen 2.987 N/A ARG 44.A NH2 GLY 118.A O no hydrogen 3.168 N/A ARG 44.A NH2 GLU 139.A OE2 no hydrogen 2.903 N/A ILE 45.A N LYS 41.A O no hydrogen 2.903 N/A ALA 46.A N HIS 42.A O no hydrogen 2.851 N/A MET 47.A N GLY 43.A O no hydrogen 2.907 N/A LEU 48.A N ARG 44.A O no hydrogen 2.928 N/A ALA 49.A N ILE 45.A O no hydrogen 2.817 N/A PHE 50.A N ALA 46.A O no hydrogen 2.879 N/A ALA 51.A N MET 47.A O no hydrogen 2.964 N/A GLY 52.A N LEU 48.A O no hydrogen 2.841 N/A LEU 53.A N ALA 49.A O no hydrogen 2.836 N/A LEU 53.A N PHE 50.A O no hydrogen 3.097 N/A LEU 54.A N PHE 50.A O no hydrogen 2.984 N/A ALA 55.A N ALA 51.A O no hydrogen 2.856 N/A LEU 58.A N ALA 55.A O no hydrogen 2.648 N/A PHE 59.A N ALA 55.A O no hydrogen 2.881 N/A ARG 60.A NH1 ASP 68.A O no hydrogen 3.100 N/A SER 69.A N ASP 68.A OD1 no hydrogen 2.308 N/A SER 69.A OG GLN 67.A OE1 no hydrogen 2.589 N/A SER 69.A OG ASP 68.A OD1 no hydrogen 3.444 N/A SER 70.A N GLN 67.A OE1 no hydrogen 3.110 N/A ASN 75.A ND2 SER 69.A O no hydrogen 2.751 N/A ASP 78.A N ASN 75.A O no hydrogen 3.166 N/A LYS 79.A NZ ASN 75.A O no hydrogen 2.792 N/A VAL 81.A N HIS 77.A O no hydrogen 2.969 N/A ALA 82.A N ASP 78.A O no hydrogen 2.844 N/A MET 87.A N PHE 80.A O no hydrogen 2.833 N/A TRP 89.A N GLY 85.A O no hydrogen 3.273 N/A GLY 90.A N PRO 86.A O no hydrogen 2.886 N/A PHE 91.A N MET 87.A O no hydrogen 2.882 N/A ILE 92.A N TRP 88.A O no hydrogen 2.908 N/A ALA 93.A N TRP 89.A O no hydrogen 2.877 N/A CYS 94.A N GLY 90.A O no hydrogen 2.895 N/A CYS 94.A SG GLY 90.A O no hydrogen 3.243 N/A GLY 95.A N PHE 91.A O no hydrogen 2.911 N/A GLY 96.A N ILE 92.A O no hydrogen 2.876 N/A ILE 97.A N ALA 93.A O no hydrogen 2.921 N/A GLU 98.A N CYS 94.A O no hydrogen 2.939 N/A TYR 99.A N GLY 95.A O no hydrogen 2.826 N/A GLN 100.A N GLY 96.A O no hydrogen 2.931 N/A GLN 100.A NE2 GLY 96.A O no hydrogen 2.979 N/A ARG 101.A N ILE 97.A O no hydrogen 2.956 N/A ARG 101.A NH1 ASN 116.A O no hydrogen 3.354 N/A ARG 101.A NH2 GLU 37.A OE1 no hydrogen 2.478 N/A ARG 101.A NH2 ASN 116.A O no hydrogen 2.741 N/A PHE 102.A N GLU 98.A O no hydrogen 2.850 N/A ARG 103.A N TYR 99.A O no hydrogen 2.894 N/A ARG 103.A NH2 TYR 99.A OH no hydrogen 2.522 N/A LYS 104.A N GLN 100.A O no hydrogen 2.910 N/A LEU 105.A N ARG 101.A O no hydrogen 2.917 N/A GLY 106.A N PHE 102.A O no hydrogen 2.542 N/A LEU 107.A N PHE 102.A O no hydrogen 2.900 N/A GLU 110.A N LEU 107.A O no hydrogen 3.082 N/A THR 113.A N ASN 116.A OD1 no hydrogen 2.822 N/A ASN 119.A N ASN 116.A O no hydrogen 2.918 N/A ARG 132.A N ASN 128.A O no hydrogen 2.901 N/A LEU 133.A N SER 129.A O no hydrogen 2.904 N/A PHE 134.A N GLU 130.A O no hydrogen 2.937 N/A TYR 135.A N GLU 131.A O no hydrogen 2.811 N/A GLU 136.A N ARG 132.A O no hydrogen 2.864 N/A THR 137.A N LEU 133.A O no hydrogen 2.920 N/A THR 137.A OG1 LEU 133.A O no hydrogen 2.977 N/A ALA 138.A N PHE 134.A O no hydrogen 2.846 N/A GLU 139.A N TYR 135.A O no hydrogen 2.925 N/A LEU 140.A N GLU 136.A O no hydrogen 2.919 N/A LYS 141.A N THR 137.A O no hydrogen 2.868 N/A ASN 142.A N ALA 138.A O no hydrogen 2.897 N/A ASN 142.A ND2 ALA 138.A O no hydrogen 2.298 N/A GLY 143.A N GLU 139.A O no hydrogen 2.810 N/A ARG 144.A N LEU 140.A O no hydrogen 2.945 N/A ARG 144.A NE LEU 140.A O no hydrogen 3.128 N/A LEU 145.A N LYS 141.A O no hydrogen 2.907 N/A ALA 146.A N ASN 142.A O no hydrogen 2.865 N/A MET 147.A N GLY 143.A O no hydrogen 2.876 N/A LEU 148.A N ARG 144.A O no hydrogen 2.994 N/A ALA 149.A N LEU 145.A O no hydrogen 2.837 N/A VAL 150.A N ALA 146.A O no hydrogen 2.782 N/A SER 151.A N MET 147.A O no hydrogen 2.968 N/A SER 151.A OG MET 147.A O no hydrogen 2.870 N/A SER 151.A OG LEU 148.A O no hydrogen 2.314 N/A GLY 152.A N LEU 148.A O no hydrogen 2.930 N/A ILE 153.A N ALA 149.A O no hydrogen 2.828 N/A PHE 154.A N VAL 150.A O no hydrogen 2.888 N/A THR 155.A N SER 151.A O no hydrogen 2.993 N/A THR 155.A OG1 SER 151.A O no hydrogen 3.162 N/A THR 155.A OG1 GLY 152.A O no hydrogen 2.768 N/A ALA 156.A N GLY 152.A O no hydrogen 2.846 N/A GLY 157.A N ILE 153.A O no hydrogen 2.853 N/A ILE 158.A N THR 155.A O no hydrogen 3.277 N/A PHE 159.A N THR 155.A O no hydrogen 2.973 N/A TRP 160.A N ALA 156.A O no hydrogen 2.974 N/A GLN 162.A NE2 TRP 160.A O no hydrogen 3.563 N/A HIS 163.A ND1 ASP 161.A OD1 no hydrogen 3.029 N/A PHE 167.A N HIS 164.A O no hydrogen 2.544 N/A