Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zgf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 4.A OE2.A no hydrogen 2.952 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.821 N/A GLU 4.A N.A GLY 1.A O no hydrogen 3.078 N/A GLU 4.A N.B GLY 1.A O no hydrogen 3.081 N/A ILE 5.A N VAL 2.A O no hydrogen 3.124 N/A PHE 6.A N VAL 2.A O no hydrogen 2.938 N/A ALA 7.A N GLU 3.A O no hydrogen 2.957 N/A SER 8.A OG ILE 5.A O no hydrogen 2.687 N/A SER 8.A OG HIS 136.A NE2 no hydrogen 2.929 N/A THR 10.A OG1.B THR 58.A OG1 no hydrogen 2.978 N/A TRP 11.A N ILE 57.A O no hydrogen 2.884 N/A TRP 11.A NE1 PHE 6.A O no hydrogen 3.155 N/A HIS 12.A N ALA 135.A O no hydrogen 2.753 N/A VAL 13.A N PHE 55.A O no hydrogen 2.959 N/A VAL 14.A N GLN 133.A O.A no hydrogen 2.814 N/A VAL 14.A N GLN 133.A O.B no hydrogen 2.864 N/A PHE 16.A N ASP 15.A OD1 no hydrogen 2.795 N/A TYR 17.A N TYR 131.A O no hydrogen 2.765 N/A GLY 18.A N GLU 28.A O.A no hydrogen 2.937 N/A GLY 18.A N GLU 28.A O.B no hydrogen 2.935 N/A LYS 19.A NZ.A GLU 28.A OE1.A no hydrogen 3.091 N/A LYS 19.A NZ.A GLU 28.A OE2.B no hydrogen 3.178 N/A ALA 20.A N LYS 129.A O.A no hydrogen 2.976 N/A ALA 20.A N LYS 129.A O.B no hydrogen 2.966 N/A ASN 21.A N ASN 26.A O no hydrogen 2.799 N/A LYS 24.A N.A ASN 21.A O no hydrogen 3.007 N/A LYS 24.A N.B ASN 21.A O no hydrogen 3.016 N/A ARG 25.A N TRP 22.A O no hydrogen 3.024 N/A ARG 25.A NH1 ASP 117.A OD2.A no hydrogen 3.003 N/A ARG 25.A NH1 ASP 117.A OD2.B no hydrogen 3.004 N/A ARG 25.A NH2 ASP 117.A OD2.A no hydrogen 3.116 N/A ARG 25.A NH2 ASP 117.A OD2.B no hydrogen 3.132 N/A ASN 26.A N ASN 21.A O no hydrogen 3.290 N/A GLY 27.A N ASN 26.A OD1 no hydrogen 2.943 N/A GLU 28.A N.A GLY 18.A O no hydrogen 2.812 N/A GLU 28.A N.B GLY 18.A O no hydrogen 2.811 N/A LYS 30.A N PHE 16.A O no hydrogen 2.740 N/A LYS 30.A NZ TYR 31.A OH no hydrogen 3.328 N/A LYS 30.A NZ GLU 103.A OE2 no hydrogen 2.817 N/A TYR 31.A N ASP 15.A OD1 no hydrogen 2.916 N/A TYR 31.A OH GLU 103.A OE1 no hydrogen 2.567 N/A TYR 31.A OH GLU 103.A OE2 no hydrogen 3.428 N/A ASN 32.A N ASP 15.A OD2 no hydrogen 2.844 N/A ASN 32.A ND2 ASP 15.A OD2 no hydrogen 2.808 N/A ALA 33.A N PRO 29.A O no hydrogen 2.912 N/A HIS 35.A N ALA 33.A O no hydrogen 2.952 N/A HIS 35.A ND1 ASN 32.A O no hydrogen 2.976 N/A ASP 38.A N ASN 36.A OD1 no hydrogen 2.905 N/A THR 40.A N.A ASP 38.A OD1 no hydrogen 2.879 N/A THR 40.A N.B ASP 38.A OD1 no hydrogen 2.885 N/A THR 40.A OG1.A ASP 38.A OD1 no hydrogen 2.795 N/A ALA 42.A N ASP 38.A O no hydrogen 2.913 N/A THR 43.A N LYS 39.A O no hydrogen 2.982 N/A THR 43.A OG1 LYS 39.A O no hydrogen 3.053 N/A GLU 44.A N THR 40.A O.A no hydrogen 3.178 N/A GLU 44.A N THR 40.A O.B no hydrogen 3.258 N/A GLY 45.A N ILE 41.A O no hydrogen 2.893 N/A ARG 46.A N ALA 42.A O no hydrogen 2.929 N/A ARG 46.A NH2 THR 43.A OG1 no hydrogen 2.982 N/A LYS 47.A N.A THR 43.A O no hydrogen 3.043 N/A LYS 47.A N.B THR 43.A O no hydrogen 3.040 N/A LYS 47.A N.C THR 43.A O no hydrogen 3.044 N/A ALA 48.A N GLU 44.A O no hydrogen 2.879 N/A LEU 49.A N GLY 45.A O no hydrogen 2.918 N/A ASP 50.A N ARG 46.A O no hydrogen 3.130 N/A ILE 51.A N LYS 47.A O.A no hydrogen 3.064 N/A ILE 51.A N LYS 47.A O.B no hydrogen 3.067 N/A ILE 51.A N LYS 47.A O.C no hydrogen 3.078 N/A ILE 52.A N ALA 48.A O no hydrogen 2.856 N/A HIS 53.A N LEU 49.A O no hydrogen 2.901 N/A GLY 54.A N ILE 51.A O no hydrogen 3.013 N/A PHE 55.A N ILE 52.A O no hydrogen 2.928 N/A ASN 56.A N SER 68.A O no hydrogen 3.094 N/A ASN 56.A ND2 GLY 54.A O no hydrogen 3.312 N/A ILE 57.A N TRP 11.A O no hydrogen 2.846 N/A THR 58.A N THR 66.A O no hydrogen 2.845 N/A THR 58.A OG1 THR 10.A OG1.B no hydrogen 2.978 N/A LYS 60.A N THR 64.A O no hydrogen 2.873 N/A GLY 63.A N LYS 60.A O no hydrogen 3.042 N/A THR 64.A N ASP 62.A OD1 no hydrogen 3.012 N/A THR 64.A OG1 ASP 62.A OD1 no hydrogen 2.676 N/A PHE 65.A N GLY 76.A O no hydrogen 2.921 N/A THR 66.A N THR 58.A O no hydrogen 3.208 N/A GLY 67.A N ILE 74.A O no hydrogen 2.934 N/A SER 68.A N ASN 56.A O no hydrogen 2.854 N/A ILE 69.A N GLY 72.A O no hydrogen 3.002 N/A GLN 70.A N ASN 101.A OD1 no hydrogen 2.889 N/A ASN 71.A ND2 PRO 96.A O no hydrogen 2.990 N/A GLY 72.A N ILE 69.A O no hydrogen 3.338 N/A ILE 74.A N GLY 67.A O no hydrogen 2.984 N/A GLU 75.A N LYS 93.A O.A no hydrogen 3.026 N/A GLU 75.A N LYS 93.A O.B no hydrogen 3.032 N/A GLY 76.A N PHE 65.A O no hydrogen 3.093 N/A THR 77.A N ASN 90.A O no hydrogen 2.886 N/A TRP 78.A N GLY 63.A O no hydrogen 2.914 N/A TRP 78.A NE1 LYS 60.A O no hydrogen 2.999 N/A GLN 79.A N.A ASN 88.A O no hydrogen 2.990 N/A GLN 79.A N.B ASN 88.A O no hydrogen 3.000 N/A ASP 81.A N THR 86.A O no hydrogen 2.875 N/A LYS 83.A N ASP 81.A OD1 no hydrogen 2.888 N/A LYS 83.A NZ ASP 81.A OD1 no hydrogen 2.874 N/A LYS 83.A NZ ASP 81.A OD2 no hydrogen 3.215 N/A THR 86.A N ASP 81.A O no hydrogen 3.168 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.676 N/A VAL 87.A N ILE 112.A O no hydrogen 2.915 N/A ASN 88.A N GLN 79.A O.A no hydrogen 2.841 N/A ASN 88.A N GLN 79.A O.B no hydrogen 2.846 N/A ASN 90.A N THR 77.A O no hydrogen 2.862 N/A ASN 90.A ND2 THR 77.A OG1 no hydrogen 2.943 N/A ASN 90.A ND2 GLN 79.A OE1.A no hydrogen 3.127 N/A THR 92.A N GLU 75.A O no hydrogen 2.835 N/A THR 92.A OG1 GLU 75.A O no hydrogen 3.324 N/A LYS 93.A N.A GLU 75.A O no hydrogen 3.144 N/A LYS 93.A N.B GLU 75.A O no hydrogen 3.139 N/A LYS 93.A NZ.A THR 73.A O.A no hydrogen 2.861 N/A LYS 93.A NZ.A THR 73.A O.B no hydrogen 2.830 N/A LYS 93.A NZ.A THR 73.A OG1.A no hydrogen 2.972 N/A SER 97.A OG.B ASN 102.A OD1 no hydrogen 2.405 N/A THR 98.A OG1 GLN 70.A OE1 no hydrogen 2.622 N/A ASN 101.A N THR 98.A OG1 no hydrogen 2.919 N/A ASN 101.A ND2 GLN 70.A O no hydrogen 2.846 N/A ASN 101.A ND2 PRO 96.A O no hydrogen 3.338 N/A ASN 102.A N THR 98.A O no hydrogen 2.930 N/A GLU 103.A N SER 99.A O.A no hydrogen 3.091 N/A GLU 103.A N SER 99.A O.B no hydrogen 3.101 N/A PHE 104.A N TYR 100.A O no hydrogen 3.022 N/A ILE 105.A N ASN 101.A O no hydrogen 2.838 N/A GLU 106.A N.A ASN 102.A O no hydrogen 2.932 N/A GLU 106.A N.B ASN 102.A O no hydrogen 2.919 N/A ALA 107.A N GLU 103.A O no hydrogen 3.038 N/A LEU 108.A N.A PHE 104.A O no hydrogen 2.977 N/A LEU 108.A N.B PHE 104.A O no hydrogen 2.983 N/A ASN 109.A N ILE 105.A O no hydrogen 2.795 N/A ASN 110.A N GLU 106.A O.A no hydrogen 2.894 N/A ASN 110.A N GLU 106.A O.B no hydrogen 2.902 N/A ASN 110.A ND2 GLU 106.A OE2.A no hydrogen 2.884 N/A ALA 111.A N LEU 108.A O.A no hydrogen 3.329 N/A ALA 111.A N LEU 108.A O.B no hydrogen 3.259 N/A ILE 112.A N ALA 124.A O no hydrogen 2.829 N/A PHE 113.A N ALA 124.A O no hydrogen 3.014 N/A TYR 114.A N ARG 85.A O no hydrogen 3.048 N/A GLN 115.A N LEU 122.A O no hydrogen 3.069 N/A GLN 115.A NE2 TRP 22.A O no hydrogen 2.972 N/A ASP 117.A N.A VAL 120.A O no hydrogen 2.880 N/A ASP 117.A N.B VAL 120.A O no hydrogen 2.872 N/A ASN 119.A N.A ASP 117.A OD1.A no hydrogen 2.854 N/A ASN 119.A N.A ASP 117.A OD1.B no hydrogen 2.835 N/A ASN 119.A N.B ASP 117.A OD1.A no hydrogen 2.788 N/A ASN 119.A N.B ASP 117.A OD1.B no hydrogen 2.770 N/A VAL 120.A N ASP 117.A OD1.A no hydrogen 3.033 N/A VAL 120.A N ASP 117.A OD1.B no hydrogen 3.053 N/A LEU 121.A N PHE 134.A O no hydrogen 3.075 N/A LEU 122.A N GLN 115.A O no hydrogen 2.855 N/A LEU 123.A N ILE 132.A O no hydrogen 2.959 N/A ALA 124.A N PHE 113.A O no hydrogen 2.895 N/A LYS 128.A N PRO 125.A O.A no hydrogen 2.916 N/A LYS 128.A N PRO 125.A O.B no hydrogen 2.943 N/A TYR 131.A N TYR 17.A O no hydrogen 3.050 N/A ILE 132.A N LEU 123.A O no hydrogen 3.010 N/A GLN 133.A N.A ASP 15.A O no hydrogen 3.077 N/A GLN 133.A N.B ASP 15.A O no hydrogen 3.083 N/A PHE 134.A N LEU 121.A O no hydrogen 2.817 N/A ALA 135.A N HIS 12.A O no hydrogen 2.881 N/A HIS 136.A ND1 THR 10.A O.A no hydrogen 2.808 N/A HIS 136.A ND1 THR 10.A O.B no hydrogen 2.775 N/A GLN 139.A NE2 ASN 137.A O no hydrogen 2.842 N/A