Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cg4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLY 25.A O no hydrogen 2.814 N/A GLY 3.A N HIS 1.A ND1 no hydrogen 3.196 N/A VAL 5.A N HIS 27.A O no hydrogen 2.755 N/A VAL 7.A N LEU 50.A O no hydrogen 2.843 N/A ASP 8.A N ALA 31.A O no hydrogen 3.034 N/A ASP 10.A N ASP 8.A OD1 no hydrogen 2.878 N/A HIS 12.A N ASP 10.A OD1 no hydrogen 2.974 N/A ARG 14.A N ASP 10.A O no hydrogen 3.058 N/A ARG 14.A NH1 ASP 8.A O no hydrogen 2.790 N/A ILE 15.A N ALA 11.A O no hydrogen 2.959 N/A ALA 16.A N HIS 12.A O no hydrogen 3.173 N/A VAL 17.A N VAL 13.A O no hydrogen 2.902 N/A LYS 18.A N ARG 14.A O no hydrogen 2.942 N/A THR 19.A N ILE 15.A O no hydrogen 2.912 N/A THR 19.A OG1 ILE 15.A O no hydrogen 2.976 N/A ILE 20.A N ALA 16.A O no hydrogen 2.964 N/A LEU 21.A N VAL 17.A O no hydrogen 2.943 N/A SER 22.A N.A LYS 18.A O no hydrogen 2.888 N/A SER 22.A N.C LYS 18.A O no hydrogen 2.887 N/A SER 22.A OG.B LYS 18.A O no hydrogen 2.626 N/A SER 22.A OG.B THR 19.A O no hydrogen 3.536 N/A SER 22.A OG.C LYS 18.A O no hydrogen 2.944 N/A ASP 23.A N THR 19.A O no hydrogen 3.150 N/A ALA 24.A N ILE 20.A O no hydrogen 3.159 N/A GLY 25.A N SER 22.A O.A no hydrogen 3.143 N/A GLY 25.A N SER 22.A O.C no hydrogen 3.174 N/A PHE 26.A N LEU 21.A O no hydrogen 2.953 N/A HIS 27.A N GLY 3.A O no hydrogen 2.943 N/A ILE 29.A N VAL 5.A O no hydrogen 2.887 N/A ALA 31.A N ILE 6.A O no hydrogen 2.880 N/A ASP 32.A N GLN 36.A OE1 no hydrogen 2.833 N/A SER 33.A OG ASP 32.A OD1 no hydrogen 3.158 N/A GLN 36.A N SER 33.A OG no hydrogen 3.020 N/A CYS 37.A N SER 33.A O no hydrogen 2.953 N/A ILE 38.A N GLY 34.A O no hydrogen 3.056 N/A ASP 39.A N GLY 35.A O no hydrogen 3.036 N/A LEU 40.A N GLN 36.A O no hydrogen 2.862 N/A LEU 41.A N CYS 37.A O no hydrogen 2.920 N/A LYS 42.A N ILE 38.A O no hydrogen 3.001 N/A LYS 43.A N LEU 40.A O no hydrogen 3.212 N/A GLY 44.A N LEU 41.A O no hydrogen 3.024 N/A SER 46.A OG GLY 72.A O no hydrogen 2.800 N/A GLY 47.A N GLY 72.A O no hydrogen 3.108 N/A VAL 48.A N ASP 4.A O no hydrogen 3.048 N/A VAL 49.A N ALA 74.A O no hydrogen 2.831 N/A LEU 51.A N VAL 76.A O no hydrogen 2.869 N/A ASP 52.A N VAL 7.A O no hydrogen 2.895 N/A ILE 53.A N LEU 77.A O no hydrogen 2.895 N/A GLY 57.A N ILE 53.A O no hydrogen 2.832 N/A TRP 58.A NE1 PRO 83.A O no hydrogen 3.050 N/A ASP 59.A N ASP 56.A OD1 no hydrogen 2.874 N/A THR 60.A N ASP 56.A O no hydrogen 2.964 N/A THR 60.A OG1 ASP 56.A O no hydrogen 2.844 N/A ILE 61.A N GLY 57.A O no hydrogen 2.952 N/A ARG 62.A N TRP 58.A O no hydrogen 2.949 N/A ALA 63.A N ASP 59.A O no hydrogen 2.895 N/A ILE 64.A N THR 60.A O no hydrogen 2.821 N/A LEU 65.A N ILE 61.A O no hydrogen 2.947 N/A ASP 66.A N ARG 62.A O no hydrogen 2.854 N/A ASN 67.A N ALA 63.A O no hydrogen 3.008 N/A ASN 67.A ND2 ALA 63.A O no hydrogen 2.810 N/A SER 68.A N LEU 65.A O no hydrogen 2.999 N/A LEU 69.A N ILE 64.A O no hydrogen 2.907 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.902 N/A GLN 71.A NE2.B GLU 70.A OE2 no hydrogen 2.896 N/A ALA 74.A N GLY 47.A O no hydrogen 3.054 N/A VAL 76.A N VAL 49.A O no hydrogen 2.861 N/A THR 78.A N ILE 97.A O no hydrogen 2.848 N/A THR 78.A OG1 ALA 79.A O no hydrogen 3.464 N/A ALA 79.A N THR 78.A OG1 no hydrogen 2.813 N/A ALA 82.A N ALA 79.A O no hydrogen 3.159 N/A LYS 86.A NZ ASP 59.A OD1 no hydrogen 2.851 N/A GLY 88.A N GLN 90.A OE1 no hydrogen 2.985 N/A GLN 90.A N GLN 90.A OE1 no hydrogen 2.893 N/A GLU 91.A N GLY 88.A O no hydrogen 3.035 N/A TYR 92.A N LEU 89.A O no hydrogen 3.073 N/A VAL 93.A N GLN 90.A O no hydrogen 3.025 N/A VAL 94.A N ILE 75.A O no hydrogen 2.822 N/A TYR 96.A N ASP 95.A OD1 no hydrogen 2.817 N/A LYS 99.A N THR 78.A O no hydrogen 2.801 N/A LYS 99.A NZ ASP 8.A OD2 no hydrogen 2.720 N/A LYS 99.A NZ ASP 52.A OD1 no hydrogen 3.161 N/A ASP 105.A N ASP 102.A OD2.A no hydrogen 2.870 N/A LEU 106.A N ASP 102.A O.A no hydrogen 3.213 N/A LEU 106.A N ASP 102.A O.B no hydrogen 3.198 N/A ILE 107.A N ASN 103.A O no hydrogen 3.031 N/A GLU 108.A N GLU 104.A O no hydrogen 2.883 N/A LYS 109.A N ASP 105.A O no hydrogen 3.081 N/A LYS 109.A NZ ASP 95.A OD1 no hydrogen 3.558 N/A LYS 109.A NZ ASP 95.A OD2 no hydrogen 3.034 N/A LYS 109.A NZ TYR 96.A O no hydrogen 2.694 N/A THR 110.A N LEU 106.A O no hydrogen 3.016 N/A THR 110.A OG1 LEU 106.A O no hydrogen 2.829 N/A THR 111.A N ILE 107.A O no hydrogen 2.931 N/A THR 111.A OG1.A ILE 107.A O no hydrogen 2.737 N/A THR 111.A OG1.B ILE 107.A O no hydrogen 2.766 N/A THR 111.A OG1.B GLU 108.A O no hydrogen 2.668 N/A PHE 112.A N GLU 108.A O no hydrogen 3.000 N/A PHE 113.A N LYS 109.A O no hydrogen 2.970 N/A PHE 115.A N PHE 112.A O no hydrogen 3.432 N/A VAL 116.A N PHE 113.A O no hydrogen 3.108 N/A ASN 118.A N GLY 114.A O no hydrogen 2.913 N/A GLN 119.A N PHE 115.A O no hydrogen 2.998 N/A