Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bnw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLN 1.A O no hydrogen 3.409 N/A LEU 5.A N LEU 30.A O no hydrogen 2.733 N/A GLN 6.A N SER 4.A OG no hydrogen 2.970 N/A LYS 8.A N LEU 5.A O no hydrogen 2.984 N/A ALA 10.A N VAL 33.A O no hydrogen 2.788 N/A LEU 11.A N ILE 87.A O no hydrogen 2.803 N/A VAL 12.A N ILE 35.A O no hydrogen 2.854 N/A THR 13.A N VAL 89.A O no hydrogen 3.050 N/A THR 13.A OG1 VAL 89.A O no hydrogen 3.488 N/A GLY 14.A N THR 37.A OG1 no hydrogen 3.267 N/A ALA 15.A N THR 37.A O no hydrogen 2.857 N/A ARG 17.A NH1 ASP 185.A OD2 no hydrogen 2.632 N/A GLN 21.A N ARG 17.A O no hydrogen 3.092 N/A ALA 22.A N GLY 18.A O no hydrogen 3.050 N/A ILE 23.A N ILE 19.A O no hydrogen 2.854 N/A ALA 24.A N GLY 20.A O no hydrogen 2.940 N/A LEU 25.A N GLN 21.A O no hydrogen 2.994 N/A GLU 26.A N ALA 22.A O no hydrogen 2.940 N/A LEU 27.A N ILE 23.A O no hydrogen 2.942 N/A GLY 28.A N ALA 24.A O no hydrogen 3.033 N/A ARG 29.A N LEU 25.A O no hydrogen 2.829 N/A ARG 29.A NE GLU 26.A OE1 no hydrogen 2.860 N/A ARG 29.A NH2 GLU 26.A OE2 no hydrogen 2.747 N/A LEU 30.A N GLU 26.A O no hydrogen 3.116 N/A GLY 31.A N GLY 28.A O no hydrogen 2.936 N/A ALA 32.A N LEU 27.A O no hydrogen 3.011 N/A VAL 33.A N LYS 8.A O no hydrogen 2.950 N/A VAL 34.A N GLU 57.A O no hydrogen 2.925 N/A ILE 35.A N ALA 10.A O no hydrogen 2.765 N/A GLY 36.A N ALA 59.A O no hydrogen 2.941 N/A THR 37.A N VAL 12.A O no hydrogen 2.983 N/A ALA 38.A N LEU 61.A O no hydrogen 3.054 N/A SER 40.A OG SER 42.A OG no hydrogen 3.110 N/A SER 42.A OG SER 40.A OG no hydrogen 3.110 N/A GLY 43.A N SER 40.A OG no hydrogen 3.025 N/A ALA 44.A N SER 40.A O no hydrogen 2.963 N/A GLU 45.A N ALA 41.A O no hydrogen 2.920 N/A LYS 46.A N SER 42.A O no hydrogen 2.946 N/A LYS 46.A NZ SER 16.A O no hydrogen 3.247 N/A LYS 46.A NZ THR 50.A OG1 no hydrogen 3.074 N/A ILE 47.A N GLY 43.A O no hydrogen 2.974 N/A ALA 48.A N ALA 44.A O no hydrogen 3.057 N/A GLU 49.A N GLU 45.A O no hydrogen 3.015 N/A THR 50.A N LYS 46.A O no hydrogen 2.900 N/A THR 50.A OG1 LYS 46.A O no hydrogen 3.074 N/A LEU 51.A N ILE 47.A O no hydrogen 2.896 N/A LYS 52.A N ALA 48.A O no hydrogen 2.957 N/A ALA 53.A N GLU 49.A O no hydrogen 2.980 N/A ASN 54.A N LEU 51.A O no hydrogen 2.979 N/A ASN 54.A ND2 THR 50.A O no hydrogen 2.788 N/A GLY 55.A N LYS 52.A O no hydrogen 3.123 N/A VAL 56.A N LEU 51.A O no hydrogen 2.984 N/A GLY 58.A N GLU 57.A OE2 no hydrogen 2.851 N/A ALA 59.A N VAL 34.A O no hydrogen 2.995 N/A LEU 61.A N GLY 36.A O no hydrogen 2.946 N/A LEU 63.A N ALA 38.A O no hydrogen 2.919 N/A ASP 64.A N SER 70.A OG no hydrogen 2.890 N/A SER 66.A N ASP 64.A OD1 no hydrogen 3.024 N/A SER 66.A OG ASP 64.A OD1 no hydrogen 2.676 N/A SER 66.A OG ASP 64.A OD2 no hydrogen 3.315 N/A SER 67.A N ASP 64.A O no hydrogen 3.021 N/A SER 70.A N SER 67.A OG no hydrogen 2.936 N/A VAL 71.A N SER 67.A O no hydrogen 2.990 N/A ALA 72.A N ASP 68.A O no hydrogen 3.013 N/A ALA 73.A N GLU 69.A O no hydrogen 2.969 N/A THR 74.A N SER 70.A O no hydrogen 2.942 N/A THR 74.A OG1 VAL 62.A O no hydrogen 3.424 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.721 N/A LEU 75.A N VAL 71.A O no hydrogen 2.993 N/A GLU 76.A N ALA 72.A O no hydrogen 3.056 N/A HIS 77.A N ALA 73.A O no hydrogen 3.005 N/A ILE 78.A N THR 74.A O no hydrogen 3.002 N/A GLN 79.A N LEU 75.A O no hydrogen 2.891 N/A GLN 79.A NE2 GLN 84.A OE1 no hydrogen 2.981 N/A GLN 80.A N GLU 76.A O no hydrogen 3.000 N/A HIS 81.A N HIS 77.A O no hydrogen 3.070 N/A HIS 81.A ND1 HIS 77.A O no hydrogen 3.187 N/A LEU 82.A N ILE 78.A O no hydrogen 2.809 N/A GLY 83.A N ILE 78.A O no hydrogen 2.952 N/A LEU 86.A N VAL 9.A O no hydrogen 2.954 N/A ILE 87.A N VAL 9.A O no hydrogen 3.313 N/A VAL 88.A N ARG 130.A O no hydrogen 2.867 N/A VAL 89.A N LEU 11.A O no hydrogen 2.817 N/A ASN 90.A N ILE 132.A O no hydrogen 2.868 N/A ASN 90.A ND2 ASN 133.A OD1 no hydrogen 2.840 N/A ASN 91.A N THR 13.A OG1 no hydrogen 2.877 N/A ASN 91.A ND2 THR 13.A O no hydrogen 3.286 N/A ASN 91.A ND2 GLY 14.A O no hydrogen 3.062 N/A ALA 92.A N THR 13.A OG1 no hydrogen 2.949 N/A ILE 94.A N ASN 108.A OD1.A no hydrogen 2.887 N/A LYS 97.A N GLU 100.A OE2 no hydrogen 3.115 N/A LYS 97.A NZ GLU 100.A OE1 no hydrogen 3.515 N/A GLU 100.A N LYS 97.A O no hydrogen 3.391 N/A VAL 104.A N GLU 100.A O no hydrogen 3.189 N/A VAL 105.A N TRP 101.A O no hydrogen 2.990 N/A ASN 106.A N PHE 102.A O no hydrogen 2.736 N/A THR 107.A N ASP 103.A O no hydrogen 2.846 N/A THR 107.A OG1 ASP 103.A O no hydrogen 2.737 N/A ASN 108.A N VAL 104.A O no hydrogen 2.970 N/A LEU 109.A N VAL 105.A O no hydrogen 2.886 N/A ASN 110.A N ASN 106.A O no hydrogen 3.023 N/A ASN 110.A ND2.A ASN 106.A O no hydrogen 2.786 N/A SER 111.A N THR 107.A O no hydrogen 2.987 N/A SER 111.A OG VAL 65.A O no hydrogen 3.458 N/A SER 111.A OG THR 107.A O no hydrogen 3.162 N/A LEU 112.A N ASN 108.A O no hydrogen 2.953 N/A TYR 113.A N LEU 109.A O no hydrogen 2.933 N/A ARG 114.A N ASN 110.A O no hydrogen 2.969 N/A ARG 114.A NE ASP 68.A OD1 no hydrogen 2.752 N/A ARG 114.A NH1 VAL 65.A O no hydrogen 2.800 N/A LEU 115.A N SER 111.A O no hydrogen 3.033 N/A SER 116.A N LEU 112.A O no hydrogen 2.960 N/A SER 116.A OG LEU 112.A O no hydrogen 2.728 N/A LYS 117.A N TYR 113.A O no hydrogen 2.817 N/A LYS 117.A NZ GLU 166.A OE2.A no hydrogen 2.401 N/A ALA 118.A N ARG 114.A O no hydrogen 3.179 N/A VAL 119.A N LEU 115.A O no hydrogen 3.041 N/A LEU 120.A N SER 116.A O no hydrogen 3.029 N/A MET 123.A N VAL 119.A O no hydrogen 3.344 N/A THR 124.A N LEU 120.A O no hydrogen 2.779 N/A THR 124.A OG1 LEU 120.A O no hydrogen 2.755 N/A LYS 125.A N ARG 121.A O no hydrogen 3.005 N/A ALA 126.A N GLY 122.A O no hydrogen 3.110 N/A ARG 127.A N THR 124.A O no hydrogen 3.164 N/A ARG 127.A NE THR 124.A O no hydrogen 3.470 N/A TRP 128.A N MET 123.A O no hydrogen 3.201 N/A GLY 129.A N ALA 171.A O no hydrogen 3.321 N/A ARG 130.A N LEU 86.A O no hydrogen 2.909 N/A ARG 130.A NE LEU 220.A O no hydrogen 3.121 N/A ARG 130.A NE SER 222.A O no hydrogen 3.416 N/A ARG 130.A NH1 GLY 129.A O no hydrogen 3.013 N/A ARG 130.A NH2 SER 222.A O no hydrogen 2.953 N/A ILE 131.A N THR 173.A O no hydrogen 2.893 N/A ILE 132.A N VAL 88.A O no hydrogen 2.927 N/A ASN 133.A N ASN 175.A O no hydrogen 2.841 N/A ASN 133.A ND2 THR 160.A OG1 no hydrogen 3.051 N/A ILE 134.A N ASN 90.A O no hydrogen 2.902 N/A GLY 135.A N VAL 177.A O no hydrogen 2.807 N/A VAL 138.A N GLY 180.A O no hydrogen 2.961 N/A ASN 143.A ND2 GLN 146.A OE1 no hydrogen 3.182 N/A GLY 145.A N GLY 142.A O no hydrogen 3.064 N/A GLN 146.A N GLY 142.A O no hydrogen 3.410 N/A THR 147.A N ASN 143.A O no hydrogen 2.794 N/A THR 147.A OG1 ASN 143.A O no hydrogen 3.024 N/A ASN 148.A N ALA 144.A O no hydrogen 2.980 N/A ASN 148.A ND2 ALA 144.A O no hydrogen 2.527 N/A TYR 149.A N GLY 145.A O no hydrogen 2.947 N/A TYR 149.A OH PRO 179.A O no hydrogen 2.855 N/A ALA 150.A N GLN 146.A O no hydrogen 3.046 N/A ALA 151.A N THR 147.A O no hydrogen 2.970 N/A ALA 152.A N ASN 148.A O no hydrogen 2.865 N/A LYS 153.A N TYR 149.A O no hydrogen 2.980 N/A LYS 153.A NZ GLU 157.A OE2 no hydrogen 2.665 N/A ALA 154.A N ALA 150.A O no hydrogen 2.984 N/A GLY 155.A N ALA 151.A O no hydrogen 2.982 N/A LEU 156.A N ALA 152.A O no hydrogen 2.954 N/A GLU 157.A N LYS 153.A O no hydrogen 2.909 N/A GLY 158.A N ALA 154.A O no hydrogen 3.143 N/A PHE 159.A N GLY 155.A O no hydrogen 2.966 N/A THR 160.A N LEU 156.A O no hydrogen 2.969 N/A THR 160.A OG1 LEU 156.A O no hydrogen 2.701 N/A ARG 161.A N GLU 157.A O no hydrogen 3.066 N/A ARG 161.A NE GLY 230.A O no hydrogen 3.018 N/A ALA 162.A N GLY 158.A O no hydrogen 3.009 N/A LEU 163.A N PHE 159.A O no hydrogen 2.965 N/A ALA 164.A N THR 160.A O no hydrogen 2.976 N/A ARG 165.A N ARG 161.A O no hydrogen 3.083 N/A GLU 166.A N ALA 162.A O no hydrogen 3.081 N/A VAL 167.A N LEU 163.A O no hydrogen 3.067 N/A ARG 170.A N VAL 167.A O no hydrogen 3.035 N/A ARG 170.A NH1 THR 124.A OG1 no hydrogen 2.945 N/A ARG 170.A NH2 GLU 166.A O no hydrogen 3.282 N/A ALA 171.A N GLY 168.A O no hydrogen 2.954 N/A THR 173.A N GLY 129.A O no hydrogen 3.032 N/A VAL 174.A N THR 229.A OG1 no hydrogen 2.978 N/A ASN 175.A N ILE 131.A O no hydrogen 2.961 N/A ASN 175.A ND2 VAL 228.A O no hydrogen 2.940 N/A ALA 176.A N ALA 231.A O no hydrogen 2.799 N/A VAL 177.A N ASN 133.A O no hydrogen 2.912 N/A ALA 178.A N VAL 233.A O no hydrogen 2.893 N/A GLY 180.A N VAL 235.A O no hydrogen 2.925 N/A ASP 183.A N GLY 208.A O no hydrogen 2.828 N/A THR 184.A N THR 187.A OG1 no hydrogen 2.980 N/A MET 186.A N THR 184.A OG1 no hydrogen 3.040 N/A THR 187.A N THR 184.A O no hydrogen 3.157 N/A THR 187.A OG1 ILE 182.A O no hydrogen 2.695 N/A THR 187.A OG1 THR 184.A O no hydrogen 3.376 N/A ARG 188.A N THR 184.A O no hydrogen 2.886 N/A LEU 190.A N THR 187.A O no hydrogen 3.050 N/A GLN 194.A NE2 GLY 139.A O no hydrogen 3.090 N/A ARG 195.A N PRO 191.A O no hydrogen 3.039 N/A GLU 196.A N GLU 192.A O no hydrogen 2.759 N/A ALA 197.A N ALA 193.A O no hydrogen 2.950 N/A LEU 198.A N GLN 194.A O no hydrogen 2.919 N/A LEU 199.A N ARG 195.A O no hydrogen 2.855 N/A GLY 200.A N GLU 196.A O no hydrogen 3.017 N/A GLN 201.A N LEU 198.A O no hydrogen 2.881 N/A ILE 202.A N LEU 199.A O no hydrogen 3.137 N/A LEU 204.A N GLY 237.A O no hydrogen 3.208 N/A GLY 205.A N ILE 202.A O no hydrogen 2.789 N/A ARG 206.A NH1 LEU 207.A O no hydrogen 3.244 N/A ARG 206.A NH1 GLU 212.A OE1 no hydrogen 2.925 N/A ARG 206.A NH1 GLU 212.A OE2 no hydrogen 3.466 N/A ARG 206.A NH2 GLU 212.A OE2 no hydrogen 2.845 N/A GLY 208.A N PHE 181.A O no hydrogen 2.942 N/A GLN 209.A N GLU 212.A OE1 no hydrogen 2.885 N/A GLU 212.A N GLN 209.A O no hydrogen 2.854 N/A ILE 213.A N ALA 210.A O no hydrogen 3.125 N/A ALA 214.A N ALA 210.A O no hydrogen 3.058 N/A LYS 215.A N GLU 211.A O no hydrogen 2.876 N/A LYS 215.A NZ GLU 26.A OE1 no hydrogen 3.064 N/A VAL 217.A N ILE 213.A O no hydrogen 3.151 N/A GLY 218.A N ALA 214.A O no hydrogen 2.863 N/A PHE 219.A N LYS 215.A O no hydrogen 3.005 N/A LEU 220.A N VAL 216.A O no hydrogen 2.979 N/A ALA 221.A N VAL 217.A O no hydrogen 2.927 N/A SER 222.A N PHE 219.A O no hydrogen 2.991 N/A SER 222.A OG PHE 219.A O no hydrogen 2.665 N/A ALA 225.A N SER 222.A O no hydrogen 3.251 N/A ALA 226.A N ASP 223.A O no hydrogen 3.119 N/A VAL 228.A N ALA 225.A O no hydrogen 3.019 N/A THR 229.A OG1 VAL 174.A O no hydrogen 3.529 N/A GLY 230.A N VAL 174.A O no hydrogen 2.724 N/A ALA 231.A N ASN 175.A OD1 no hydrogen 3.014 N/A VAL 233.A N ALA 176.A O no hydrogen 2.867 N/A VAL 235.A N ALA 178.A O no hydrogen 2.963 N/A GLY 238.A N ASN 236.A OD1 no hydrogen 2.911 N/A MET 239.A N ASN 236.A O no hydrogen 3.136 N/A