Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gai_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 44.A OG no hydrogen 2.696 N/A LEU 6.A N MET 43.A O no hydrogen 2.887 N/A CYS 8.A N PHE 41.A O no hydrogen 2.803 N/A CYS 8.A SG PHE 41.A O no hydrogen 3.846 N/A ARG 9.A N GLN 149.A O no hydrogen 2.825 N/A ARG 9.A NE GLU 38.A OE1 no hydrogen 3.023 N/A ARG 9.A NE GLU 38.A OE2 no hydrogen 3.383 N/A ARG 9.A NH1 GLN 149.A OE1 no hydrogen 3.297 N/A ARG 9.A NH2 GLU 38.A OE2 no hydrogen 2.858 N/A TRP 11.A N TYR 147.A O no hydrogen 3.101 N/A ASP 12.A N LYS 16.A O no hydrogen 3.015 N/A VAL 13.A N LYS 145.A O no hydrogen 3.124 N/A ASN 14.A N ASP 12.A OD1 no hydrogen 2.842 N/A GLN 15.A N ASP 12.A O no hydrogen 2.904 N/A LYS 16.A N ASP 12.A OD1 no hydrogen 2.923 N/A LYS 16.A NZ ASP 12.A OD2 no hydrogen 2.739 N/A LYS 16.A NZ THR 123.A OG1 no hydrogen 3.243 N/A LYS 16.A NZ ALA 124.A O no hydrogen 2.626 N/A THR 17.A N GLY 28.A O no hydrogen 2.855 N/A THR 17.A OG1 GLY 28.A O no hydrogen 3.230 N/A TYR 19.A N VAL 26.A O no hydrogen 2.949 N/A TYR 19.A OH ASP 128.A OD1 no hydrogen 2.611 N/A ARG 21.A N GLN 24.A O no hydrogen 2.837 N/A ARG 21.A NH2 ASP 128.A O no hydrogen 3.458 N/A GLN 24.A N ARG 21.A O no hydrogen 2.383 N/A VAL 26.A N TYR 19.A O no hydrogen 2.870 N/A ALA 27.A N GLN 129.A O no hydrogen 3.292 N/A GLY 28.A N THR 17.A O no hydrogen 2.917 N/A TYR 29.A OH ASN 14.A O no hydrogen 2.878 N/A ASN 34.A N GLN 31.A O no hydrogen 3.214 N/A VAL 35.A N GLY 32.A O no hydrogen 3.186 N/A ASN 36.A N PRO 33.A O no hydrogen 3.263 N/A LEU 37.A N ASN 34.A O no hydrogen 2.908 N/A GLU 38.A N VAL 35.A O no hydrogen 3.200 N/A GLU 39.A N PHE 18.A O no hydrogen 2.861 N/A LYS 40.A NZ GLU 38.A OE1 no hydrogen 2.834 N/A PHE 41.A N CYS 8.A O no hydrogen 2.828 N/A SER 42.A N.A GLY 60.A O no hydrogen 2.737 N/A SER 42.A N.B GLY 60.A O no hydrogen 2.734 N/A SER 42.A OG.B ASN 7.A OD1 no hydrogen 2.850 N/A MET 43.A N LEU 6.A O no hydrogen 2.848 N/A SER 44.A N ALA 58.A O no hydrogen 2.945 N/A SER 44.A OG SER 5.A OG no hydrogen 2.696 N/A PHE 45.A N ARG 4.A O no hydrogen 2.901 N/A VAL 46.A N PRO 56.A O no hydrogen 3.311 N/A GLN 47.A N LYS 92.A O no hydrogen 2.799 N/A ASP 53.A N SER 51.A OG no hydrogen 3.295 N/A LYS 54.A N SER 51.A OG no hydrogen 3.092 N/A LYS 54.A NZ GLU 112.A OE1.A no hydrogen 2.931 N/A LYS 54.A NZ GLU 112.A OE1.B no hydrogen 2.813 N/A ILE 55.A N LYS 102.A O no hydrogen 2.969 N/A VAL 57.A N PHE 100.A O no hydrogen 2.789 N/A ALA 58.A N SER 44.A O no hydrogen 2.958 N/A GLY 60.A N SER 42.A O.A no hydrogen 2.879 N/A GLY 60.A N SER 42.A O.B no hydrogen 3.220 N/A LEU 61.A N LEU 66.A O no hydrogen 2.836 N/A LYS 62.A N LYS 40.A O no hydrogen 2.815 N/A LYS 64.A N LEU 61.A O no hydrogen 2.998 N/A LYS 64.A NZ GLU 39.A OE2 no hydrogen 2.662 N/A TYR 67.A N GLU 82.A O no hydrogen 2.860 N/A LEU 68.A N LEU 59.A O no hydrogen 2.904 N/A SER 69.A N GLN 80.A O no hydrogen 2.878 N/A SER 69.A OG.A GLN 80.A O no hydrogen 2.634 N/A SER 69.A OG.B GLN 80.A O no hydrogen 3.402 N/A CYS 70.A N ARG 97.A O no hydrogen 2.806 N/A CYS 70.A SG SER 113.A OG no hydrogen 3.414 N/A VAL 71.A N THR 78.A O no hydrogen 2.914 N/A LYS 73.A N LYS 76.A O no hydrogen 2.951 N/A LYS 76.A N LYS 73.A O no hydrogen 2.993 N/A THR 78.A N VAL 71.A O no hydrogen 2.762 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.804 N/A GLN 80.A N SER 69.A O no hydrogen 2.883 N/A GLU 82.A N TYR 67.A O no hydrogen 2.888 N/A VAL 84.A N ASN 65.A O no hydrogen 2.982 N/A LYS 87.A N ASP 85.A OD1 no hydrogen 3.026 N/A ASN 88.A N ASP 85.A O no hydrogen 2.952 N/A TYR 89.A N ASP 85.A O no hydrogen 3.023 N/A TYR 89.A OH GLU 95.A OE1 no hydrogen 2.417 N/A LYS 91.A NZ.A TYR 89.A OH no hydrogen 3.538 N/A LYS 91.A NZ.A GLU 95.A OE2 no hydrogen 3.005 N/A LYS 92.A NZ.A ALA 1.A O no hydrogen 3.112 N/A LYS 92.A NZ.B ALA 1.A O no hydrogen 2.355 N/A LYS 93.A NZ GLN 47.A OE1.B no hydrogen 3.313 N/A ARG 97.A NE GLU 82.A OE1 no hydrogen 2.770 N/A ARG 97.A NH2 GLU 82.A OE2 no hydrogen 2.832 N/A PHE 98.A N GLU 95.A O no hydrogen 2.962 N/A VAL 99.A N LYS 96.A O no hydrogen 3.038 N/A PHE 100.A N VAL 57.A O no hydrogen 2.804 N/A ASN 101.A N GLU 112.A O no hydrogen 2.652 N/A LYS 102.A N ILE 55.A O no hydrogen 2.774 N/A ILE 103.A N GLU 110.A O no hydrogen 2.903 N/A ILE 105.A N LYS 108.A O no hydrogen 3.003 N/A ASN 107.A N GLU 104.A OE1 no hydrogen 2.730 N/A LYS 108.A N ILE 105.A O no hydrogen 2.946 N/A LEU 109.A N PHE 146.A O no hydrogen 2.774 N/A GLU 110.A N ILE 103.A O no hydrogen 2.872 N/A GLU 112.A N ASN 101.A O no hydrogen 2.893 N/A SER 113.A N TRP 119.A O no hydrogen 2.718 N/A ALA 114.A N VAL 99.A O no hydrogen 2.932 N/A PHE 116.A N SER 113.A OG no hydrogen 2.947 N/A ASN 118.A N GLU 112.A OE2.A no hydrogen 2.807 N/A ASN 118.A N GLU 112.A OE2.B no hydrogen 2.928 N/A TRP 119.A N PHE 116.A O no hydrogen 3.079 N/A PHE 120.A N THR 134.A O no hydrogen 2.809 N/A LEU 121.A N PHE 111.A O no hydrogen 2.867 N/A CYS 122.A N SER 132.A O no hydrogen 2.873 N/A CYS 122.A SG THR 134.A OG1 no hydrogen 3.721 N/A THR 123.A N VAL 143.A O no hydrogen 2.873 N/A THR 123.A OG1 ASP 12.A OD2 no hydrogen 2.678 N/A ASP 128.A N ALA 27.A O no hydrogen 2.755 N/A GLN 129.A NE2 ALA 127.A O no hydrogen 3.169 N/A VAL 131.A N LEU 25.A O no hydrogen 2.915 N/A SER 132.A N CYS 122.A O no hydrogen 2.884 N/A THR 134.A N PHE 120.A O no hydrogen 2.879 N/A GLU 139.A N.A MET 136.A O no hydrogen 3.113 N/A GLU 139.A N.B MET 136.A O no hydrogen 3.131 N/A VAL 143.A N THR 123.A O no hydrogen 2.816 N/A PHE 146.A N LEU 109.A O no hydrogen 2.830 N/A TYR 147.A N TRP 11.A O no hydrogen 2.754 N/A GLN 149.A N ARG 9.A O no hydrogen 2.948 N/A VAL 151.A N ASN 7.A O no hydrogen 2.984 N/A