Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rbd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ASN 1.A O no hydrogen 2.973 N/A GLU 5.A N PRO 2.A O no hydrogen 3.033 N/A HIS 8.A N GLU 11.A OE1 no hydrogen 2.928 N/A HIS 8.A NE2 GLN 115.A O no hydrogen 2.814 N/A GLU 11.A N HIS 8.A ND1 no hydrogen 3.267 N/A VAL 12.A N HIS 8.A O no hydrogen 3.021 N/A PHE 13.A N TYR 9.A O no hydrogen 2.893 N/A SER 14.A N GLY 10.A O no hydrogen 2.832 N/A SER 14.A OG.A GLY 10.A O no hydrogen 3.026 N/A SER 14.A OG.A GLN 115.A OE1.A no hydrogen 3.165 N/A SER 14.A OG.B GLY 10.A O no hydrogen 2.950 N/A SER 14.A OG.B GLU 11.A O no hydrogen 3.374 N/A THR 15.A N GLU 11.A O no hydrogen 3.053 N/A THR 15.A OG1.A GLU 11.A O no hydrogen 2.794 N/A THR 15.A OG1.A VAL 12.A O no hydrogen 3.262 N/A THR 15.A OG1.B GLU 11.A O no hydrogen 2.737 N/A TRP 16.A N VAL 12.A O no hydrogen 2.925 N/A THR 17.A N PHE 13.A O no hydrogen 2.846 N/A THR 17.A OG1 PHE 13.A O no hydrogen 2.849 N/A TYR 18.A N SER 14.A O no hydrogen 2.899 N/A TYR 18.A OH GLU 54.A OE1 no hydrogen 2.885 N/A TYR 18.A OH GLU 54.A OE2 no hydrogen 3.387 N/A LEU 19.A N THR 15.A O no hydrogen 2.978 N/A SER 20.A N TRP 16.A O no hydrogen 2.946 N/A SER 20.A OG.B TRP 16.A O no hydrogen 3.028 N/A THR 21.A N THR 17.A O no hydrogen 2.807 N/A THR 21.A OG1 THR 17.A O no hydrogen 2.882 N/A ASN 22.A N TYR 18.A O no hydrogen 2.900 N/A ASN 22.A ND2 GLU 54.A OE1 no hydrogen 3.038 N/A ASN 22.A ND2 ASN 55.A OD1 no hydrogen 2.975 N/A ASN 23.A N LEU 19.A O no hydrogen 2.925 N/A GLY 24.A N SER 20.A O no hydrogen 3.020 N/A LEU 25.A N THR 21.A O no hydrogen 2.871 N/A ILE 26.A N ASN 22.A O no hydrogen 2.819 N/A ASN 27.A N ASN 23.A O no hydrogen 3.220 N/A GLY 28.A N GLY 24.A O no hydrogen 2.940 N/A TYR 29.A N LEU 25.A O no hydrogen 2.807 N/A TYR 29.A OH ASP 101.A OD2 no hydrogen 2.697 N/A ARG 30.A N ILE 26.A O no hydrogen 2.903 N/A SER 31.A N ASN 27.A O no hydrogen 3.114 N/A PHE 32.A N GLY 28.A O no hydrogen 2.817 N/A ILE 33.A N TYR 29.A O no hydrogen 2.888 N/A ASN 34.A ND2 PRO 77.A O no hydrogen 2.949 N/A HIS 35.A N SER 31.A O no hydrogen 3.298 N/A HIS 35.A N PHE 32.A O no hydrogen 2.976 N/A THR 36.A N ILE 33.A O no hydrogen 3.484 N/A THR 36.A OG1.A PHE 32.A O no hydrogen 2.677 N/A THR 36.A OG1.B ASP 92.A OD1 no hydrogen 2.526 N/A GLY 37.A N ASP 92.A OD1 no hydrogen 3.116 N/A ASP 38.A N ASP 92.A OD2 no hydrogen 3.165 N/A LEU 41.A N ASP 38.A OD1 no hydrogen 2.930 N/A LYS 42.A N ASP 38.A O no hydrogen 3.011 N/A LYS 42.A NZ.A GLU 39.A OE1.A no hydrogen 3.382 N/A LYS 42.A NZ.A GLU 39.A OE2.A no hydrogen 2.655 N/A ASN 43.A N GLU 39.A O no hydrogen 2.950 N/A LEU 44.A N ASP 40.A O no hydrogen 3.274 N/A ILE 45.A N LEU 41.A O no hydrogen 2.934 N/A ASP 46.A N LYS 42.A O no hydrogen 2.942 N/A GLU 47.A N ASN 43.A O no hydrogen 3.009 N/A ALA 48.A N LEU 44.A O no hydrogen 2.845 N/A ILE 49.A N ILE 45.A O no hydrogen 2.929 N/A GLN 50.A N ASP 46.A O no hydrogen 3.053 N/A GLN 50.A NE2.B ASP 53.A OD1.A no hydrogen 2.514 N/A ALA 51.A N GLU 47.A O no hydrogen 2.912 N/A ASP 53.A N GLN 50.A O no hydrogen 2.948 N/A GLU 54.A N ALA 51.A O no hydrogen 2.992 N/A HIS 56.A N GLN 52.A O no hydrogen 3.019 N/A GLN 57.A N ASP 53.A O no hydrogen 3.468 N/A GLN 57.A NE2 ASP 53.A OD2.B no hydrogen 3.452 N/A LEU 58.A N GLU 54.A O no hydrogen 2.939 N/A GLU 59.A N ASN 55.A O no hydrogen 2.785 N/A GLU 60.A N HIS 56.A O no hydrogen 3.155 N/A LEU 61.A N GLN 57.A O no hydrogen 3.015 N/A LEU 62.A N LEU 58.A O no hydrogen 2.921 N/A ARG 63.A N GLU 59.A O no hydrogen 2.783 N/A ARG 63.A NH2 GLU 60.A OE1 no hydrogen 2.807 N/A SER 64.A N GLU 60.A O no hydrogen 2.988 N/A SER 64.A OG.A GLU 60.A O no hydrogen 2.732 N/A SER 64.A OG.B GLU 60.A O no hydrogen 2.753 N/A SER 64.A OG.B LEU 61.A O no hydrogen 3.194 N/A ASN 65.A N LEU 62.A O no hydrogen 3.098 N/A ASN 65.A ND2 LEU 61.A O no hydrogen 2.840 N/A VAL 67.A N LEU 62.A O no hydrogen 3.070 N/A ARG 76.A N ASP 75.A OD1 no hydrogen 2.711 N/A ARG 76.A NE ASN 27.A O no hydrogen 3.217 N/A ARG 76.A NE ASN 27.A OD1 no hydrogen 2.988 N/A ARG 76.A NH2 ASN 27.A OD1 no hydrogen 3.283 N/A ALA 79.A N ASN 34.A OD1 no hydrogen 3.125 N/A ASP 83.A N ARG 80.A O no hydrogen 2.972 N/A ILE 84.A N LEU 81.A O no hydrogen 3.172 N/A ALA 88.A N PRO 85.A O no hydrogen 2.856 N/A ARG 89.A N VAL 86.A O no hydrogen 3.136 N/A ARG 89.A NE.A HIS 35.A O no hydrogen 2.815 N/A ARG 89.A NE.B HIS 35.A O no hydrogen 2.654 N/A ARG 89.A NH2.A HIS 35.A O no hydrogen 2.856 N/A ARG 89.A NH2.B HIS 35.A O no hydrogen 3.077 N/A PHE 90.A N HIS 35.A ND1 no hydrogen 2.979 N/A ASN 91.A N GLU 94.A OE1.B no hydrogen 2.876 N/A ASN 91.A ND2 GLU 94.A OE1.B no hydrogen 3.271 N/A ASN 91.A ND2 GLU 94.A OE2.B no hydrogen 3.039 N/A ILE 95.A N ASN 91.A O no hydrogen 2.966 N/A SER 96.A N ASP 92.A O no hydrogen 2.940 N/A SER 96.A OG ASN 140.A OD1 no hydrogen 2.554 N/A ALA 97.A N PRO 93.A O no hydrogen 2.964 N/A THR 98.A N GLU 94.A O no hydrogen 3.010 N/A THR 98.A OG1 GLU 94.A O no hydrogen 2.913 N/A ILE 99.A N ILE 95.A O no hydrogen 3.017 N/A SER 100.A N SER 96.A O no hydrogen 2.880 N/A SER 100.A OG SER 96.A O no hydrogen 2.882 N/A VAL 102.A N ILE 99.A O no hydrogen 2.915 N/A ALA 103.A N SER 100.A O no hydrogen 3.020 N/A GLY 105.A N ASP 101.A O no hydrogen 2.851 N/A LEU 106.A N VAL 102.A O no hydrogen 3.025 N/A VAL 107.A N ALA 103.A O no hydrogen 3.359 N/A THR 108.A N LYS 104.A O no hydrogen 2.923 N/A THR 108.A OG1 LYS 104.A O no hydrogen 3.051 N/A CYS 109.A N GLY 105.A O no hydrogen 2.909 N/A CYS 109.A SG TYR 18.A OH no hydrogen 3.612 N/A CYS 109.A SG GLY 105.A O no hydrogen 3.396 N/A SER 110.A N LEU 106.A O no hydrogen 3.065 N/A SER 110.A OG LEU 106.A O no hydrogen 3.364 N/A GLN 111.A N VAL 107.A O no hydrogen 2.908 N/A ILE 112.A N THR 108.A O no hydrogen 3.018 N/A ILE 113.A N CYS 109.A O no hydrogen 2.969 N/A GLY 114.A N SER 110.A O no hydrogen 2.991 N/A GLN 115.A N GLN 111.A O no hydrogen 3.149 N/A GLN 115.A N ILE 112.A O no hydrogen 3.253 N/A GLN 115.A NE2.B ILE 112.A O no hydrogen 2.962 N/A SER 116.A N ILE 113.A O no hydrogen 3.188 N/A SER 116.A OG ILE 112.A O no hydrogen 2.678 N/A ILE 117.A N GLU 11.A OE2 no hydrogen 2.769 N/A ARG 118.A N GLU 11.A OE2 no hydrogen 2.824 N/A ARG 118.A NE ASP 120.A OD1 no hydrogen 2.819 N/A ARG 118.A NH1 GLU 5.A O no hydrogen 2.866 N/A ARG 118.A NH1 ASN 65.A OD1 no hydrogen 3.193 N/A ARG 118.A NH2 ASP 120.A OD2 no hydrogen 2.818 N/A VAL 121.A N ARG 118.A O no hydrogen 3.119 N/A ALA 122.A N ARG 118.A O no hydrogen 3.360 N/A LEU 123.A N GLU 119.A O no hydrogen 2.964 N/A SER 125.A N ALA 122.A O no hydrogen 2.904 N/A SER 125.A OG.B ALA 122.A O no hydrogen 2.639 N/A SER 125.A OG.C LEU 123.A O no hydrogen 2.922 N/A GLN 126.A N LEU 123.A O no hydrogen 3.023 N/A HIS 128.A N PHE 124.A O no hydrogen 2.901 N/A LYS 130.A N PHE 127.A O no hydrogen 2.949 N/A LYS 130.A NZ GLU 54.A OE2 no hydrogen 3.464 N/A VAL 131.A N HIS 128.A O no hydrogen 2.898 N/A PHE 133.A N ALA 129.A O no hydrogen 3.070 N/A GLY 134.A N LYS 130.A O no hydrogen 2.861 N/A GLY 135.A N VAL 131.A O no hydrogen 3.018 N/A LYS 136.A N GLN 132.A O no hydrogen 3.107 N/A LYS 136.A NZ GLU 47.A OE1 no hydrogen 2.507 N/A LYS 136.A NZ GLU 47.A OE2 no hydrogen 3.162 N/A LYS 138.A N GLY 135.A O no hydrogen 3.019 N/A LEU 139.A N LYS 136.A O no hydrogen 2.986 N/A ASN 140.A ND2 SER 100.A OG no hydrogen 3.086 N/A LYS 141.A N LEU 137.A O no hydrogen 2.943 N/A ASN 142.A N LYS 138.A O no hydrogen 2.800 N/A LYS 143.A N LEU 139.A O no hydrogen 2.889 N/A LYS 143.A NZ ASP 38.A OD1 no hydrogen 3.282 N/A LYS 143.A NZ ASP 38.A OD2 no hydrogen 2.698 N/A LYS 143.A NZ ASP 40.A OD2 no hydrogen 2.691 N/A GLY 144.A N LYS 141.A O no hydrogen 3.224 N/A TRP 145.A N ASN 140.A O no hydrogen 2.879 N/A