Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ld8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ILE 79.A O no hydrogen 2.987 N/A SER 5.A OG ASN 6.A O no hydrogen 2.726 N/A SER 5.A OG ILE 79.A O no hydrogen 3.487 N/A ASN 6.A ND2 LEU 133.A O no hydrogen 2.821 N/A MET 8.A N TYR 77.A O no hydrogen 3.024 N/A ARG 9.A NE SER 76.A OG no hydrogen 2.929 N/A VAL 11.A N LEU 136.A O no hydrogen 2.917 N/A ASP 13.A N LEU 138.A O no hydrogen 2.869 N/A ASN 15.A N ASP 13.A OD1 no hydrogen 2.783 N/A ASN 15.A ND2 ASP 13.A OD1 no hydrogen 2.832 N/A ILE 16.A N ASP 13.A O no hydrogen 3.165 N/A HIS 18.A NE2 ASP 66.A OD1 no hydrogen 2.972 N/A THR 19.A OG1 ASP 17.A OD1 no hydrogen 3.389 N/A THR 19.A OG1 ASP 17.A OD2 no hydrogen 3.379 N/A SER 20.A N ASP 17.A O no hydrogen 2.980 N/A SER 20.A OG ASP 17.A OD2 no hydrogen 2.913 N/A HIS 21.A N HIS 18.A O no hydrogen 3.127 N/A HIS 21.A ND1 SER 28.A OG no hydrogen 2.817 N/A VAL 26.A N PRO 23.A O no hydrogen 2.991 N/A SER 28.A N ALA 58.A O no hydrogen 3.165 N/A SER 28.A OG HIS 21.A ND1 no hydrogen 2.817 N/A ALA 29.A N GLN 141.A O no hydrogen 2.891 N/A PHE 30.A N GLY 56.A O no hydrogen 3.032 N/A ILE 31.A N VAL 139.A O no hydrogen 2.860 N/A LEU 32.A N LEU 53.A O no hydrogen 2.993 N/A GLU 33.A N LYS 137.A O no hydrogen 2.838 N/A ALA 34.A N ILE 51.A O no hydrogen 2.895 N/A THR 35.A N ALA 135.A O no hydrogen 2.823 N/A VAL 36.A N ILE 49.A O no hydrogen 2.927 N/A ASN 37.A N ASP 132.A O no hydrogen 2.926 N/A ASN 37.A ND2 ASP 132.A OD2 no hydrogen 3.304 N/A VAL 38.A N MET 46.A O no hydrogen 2.837 N/A ILE 39.A N THR 130.A O no hydrogen 2.881 N/A SER 40.A N LYS 43.A O no hydrogen 2.896 N/A LYS 43.A N SER 40.A O no hydrogen 3.118 N/A LEU 45.A N VAL 38.A O no hydrogen 2.666 N/A MET 46.A N VAL 38.A O no hydrogen 3.254 N/A GLN 48.A N ASN 37.A OD1 no hydrogen 2.740 N/A ILE 49.A N VAL 36.A O no hydrogen 2.841 N/A ILE 51.A N ALA 34.A O no hydrogen 2.601 N/A LEU 53.A N LEU 32.A O no hydrogen 2.819 N/A LEU 55.A N PHE 30.A O no hydrogen 2.792 N/A GLY 56.A N PHE 30.A O no hydrogen 3.395 N/A ALA 58.A N SER 28.A O no hydrogen 3.001 N/A GLN 60.A NE2 THR 22.A O no hydrogen 3.683 N/A GLN 60.A NE2 PRO 23.A O no hydrogen 2.921 N/A GLN 60.A NE2 VAL 26.A O no hydrogen 2.961 N/A LYS 61.A N ASP 59.A OD1 no hydrogen 2.930 N/A LYS 61.A NZ ASP 59.A OD2 no hydrogen 3.492 N/A LYS 61.A NZ THR 149.A OG1 no hydrogen 2.766 N/A TYR 63.A OH PRO 100.A O no hydrogen 2.532 N/A SER 64.A OG SER 67.A OG no hydrogen 3.378 N/A PHE 65.A N GLN 60.A OE1 no hydrogen 2.874 N/A SER 67.A N SER 64.A OG no hydrogen 3.214 N/A SER 67.A OG SER 64.A OG no hydrogen 3.378 N/A THR 68.A N SER 64.A O no hydrogen 3.046 N/A THR 68.A OG1 SER 64.A O no hydrogen 3.205 N/A THR 69.A N PHE 65.A O no hydrogen 2.926 N/A THR 69.A OG1 PHE 65.A O no hydrogen 2.866 N/A ALA 70.A N ASP 66.A O no hydrogen 2.903 N/A ALA 71.A N SER 67.A O no hydrogen 3.013 N/A ILE 72.A N THR 68.A O no hydrogen 3.028 N/A MET 73.A N THR 69.A O no hydrogen 2.898 N/A LEU 74.A N ALA 70.A O no hydrogen 2.955 N/A TYR 77.A N MET 8.A O no hydrogen 2.877 N/A TYR 77.A OH ILE 72.A O no hydrogen 2.570 N/A THR 78.A N ASN 93.A O no hydrogen 3.070 N/A ILE 79.A N SER 5.A OG no hydrogen 2.851 N/A THR 80.A N ARG 91.A O no hydrogen 2.880 N/A HIS 81.A NE2 GLN 116.A OE1 no hydrogen 2.854 N/A PHE 82.A N LEU 89.A O no hydrogen 2.885 N/A LYS 84.A N PHE 82.A O no hydrogen 2.795 N/A LEU 89.A N PHE 82.A O no hydrogen 3.012 N/A VAL 90.A N PHE 114.A O no hydrogen 2.820 N/A ARG 91.A N THR 80.A O no hydrogen 2.923 N/A ARG 91.A NE ASN 93.A OD1 no hydrogen 2.960 N/A ARG 91.A NH2 ASN 93.A OD1 no hydrogen 3.493 N/A VAL 92.A N GLN 112.A O no hydrogen 2.846 N/A ASN 93.A N THR 78.A O no hydrogen 2.931 N/A ARG 94.A N GLY 110.A O no hydrogen 2.744 N/A ARG 94.A NE ALA 71.A O no hydrogen 3.203 N/A ARG 94.A NH1 GLN 97.A O no hydrogen 2.766 N/A ARG 94.A NH2 ALA 71.A O no hydrogen 2.889 N/A LEU 95.A N SER 76.A O no hydrogen 2.901 N/A ILE 99.A N LEU 107.A O no hydrogen 2.856 N/A HIS 102.A N ILE 99.A O no hydrogen 3.179 N/A ARG 105.A NE ASN 111.A O no hydrogen 3.194 N/A ARG 105.A NH2 ASN 111.A OD1 no hydrogen 3.375 N/A LEU 107.A N LEU 104.A O no hydrogen 3.075 N/A ARG 108.A N LEU 104.A O no hydrogen 2.949 N/A ARG 108.A NH1 HIS 102.A O no hydrogen 2.825 N/A MET 109.A N ARG 105.A O no hydrogen 2.758 N/A GLY 110.A N LEU 106.A O no hydrogen 3.053 N/A GLN 112.A N VAL 92.A O no hydrogen 2.999 N/A PHE 114.A N VAL 90.A O no hydrogen 2.781 N/A GLN 116.A N PRO 88.A O no hydrogen 2.925 N/A PHE 118.A N LEU 115.A O no hydrogen 2.995 N/A VAL 119.A N GLN 116.A O no hydrogen 3.187 N/A LEU 120.A N GLN 116.A O no hydrogen 2.992 N/A VAL 123.A N PRO 121.A O no hydrogen 2.813 N/A GLN 127.A NE2 GLY 83.A O no hydrogen 3.016 N/A THR 130.A N ILE 39.A O no hydrogen 2.758 N/A THR 130.A OG1 ILE 39.A O no hydrogen 3.553 N/A ASP 132.A N ASN 37.A O no hydrogen 2.895 N/A LEU 133.A N ASN 6.A OD1 no hydrogen 2.830 N/A THR 134.A N THR 35.A O no hydrogen 2.909 N/A THR 134.A OG1 THR 35.A O no hydrogen 3.277 N/A THR 134.A OG1 GLN 48.A OE1 no hydrogen 2.875 N/A ALA 135.A N THR 35.A O no hydrogen 3.302 N/A LYS 137.A N GLU 33.A O no hydrogen 2.874 N/A LYS 137.A NZ ASP 13.A OD2 no hydrogen 3.052 N/A LEU 138.A N VAL 11.A O no hydrogen 2.802 N/A VAL 139.A N ILE 31.A O no hydrogen 2.819 N/A GLN 141.A N ALA 29.A O no hydrogen 3.044 N/A GLN 141.A NE2 PRO 142.A O no hydrogen 3.414 N/A LEU 143.A N ALA 27.A O no hydrogen 2.805 N/A THR 147.A N PRO 144.A O no hydrogen 3.054 N/A THR 147.A OG1 PRO 144.A O no hydrogen 2.652 N/A TRP 148.A N ILE 216.A O no hydrogen 2.877 N/A THR 149.A OG1 ASP 59.A OD2 no hydrogen 2.538 N/A ARG 152.A NH2 ASP 150.A OD2 no hydrogen 3.325 N/A GLY 154.A N VAL 233.A O no hydrogen 2.856 N/A LEU 155.A N VAL 164.A O no hydrogen 2.839 N/A SER 156.A N THR 231.A O no hydrogen 2.659 N/A LYS 160.A N HIS 158.A ND1 no hydrogen 2.966 N/A LYS 160.A NZ GLU 117.A OE2 no hydrogen 3.480 N/A LEU 161.A N HIS 158.A O no hydrogen 3.055 N/A ARG 162.A NH2 GLN 112.A OE1 no hydrogen 2.816 N/A VAL 164.A N LEU 155.A O no hydrogen 2.871 N/A LEU 166.A N PRO 153.A O no hydrogen 3.200 N/A GLN 173.A N ASP 170.A OD1 no hydrogen 3.233 N/A THR 174.A N ASP 170.A O no hydrogen 3.385 N/A THR 174.A OG1 ASP 170.A O no hydrogen 2.838 N/A ILE 175.A N LYS 171.A O no hydrogen 3.078 N/A VAL 176.A N ILE 172.A O no hydrogen 2.836 N/A ASN 177.A N GLN 173.A O no hydrogen 2.847 N/A LEU 178.A N THR 174.A O no hydrogen 3.056 N/A LEU 178.A N ILE 175.A O no hydrogen 3.038 N/A MET 179.A N VAL 176.A O no hydrogen 3.416 N/A ASP 181.A N LEU 178.A O no hydrogen 2.857 N/A PHE 182.A N MET 179.A O no hydrogen 3.045 N/A LYS 183.A N GLU 197.A O no hydrogen 3.087 N/A VAL 185.A N GLY 195.A O no hydrogen 2.819 N/A ILE 187.A N ILE 193.A O no hydrogen 3.088 N/A ASP 188.A N ILE 193.A O no hydrogen 3.012 N/A LYS 191.A N ASP 188.A O no hydrogen 2.917 N/A LYS 191.A NZ GLN 141.A OE1 no hydrogen 3.277 N/A LYS 191.A NZ ASP 188.A OD2 no hydrogen 3.190 N/A SER 192.A N PRO 189.A O no hydrogen 3.103 N/A ILE 193.A N ASP 188.A O no hydrogen 3.044 N/A ILE 194.A N VAL 219.A O no hydrogen 2.961 N/A GLY 195.A N VAL 185.A O no hydrogen 2.761 N/A ILE 196.A N ILE 217.A O no hydrogen 2.866 N/A GLU 197.A N LYS 183.A O no hydrogen 2.739 N/A VAL 198.A N PRO 215.A O no hydrogen 3.011 N/A LEU 202.A N PRO 199.A O no hydrogen 2.977 N/A HIS 204.A N GLU 200.A O no hydrogen 3.119 N/A HIS 204.A ND1 LYS 209.A O no hydrogen 2.847 N/A LYS 205.A N LEU 201.A O no hydrogen 3.015 N/A LYS 205.A NZ THR 174.A OG1 no hydrogen 3.190 N/A LEU 206.A N LEU 202.A O no hydrogen 3.036 N/A THR 207.A N VAL 203.A O no hydrogen 3.068 N/A THR 207.A OG1 VAL 203.A O no hydrogen 2.812 N/A LYS 209.A N THR 207.A OG1 no hydrogen 2.833 N/A LYS 209.A NZ LYS 210.A O no hydrogen 2.294 N/A ILE 216.A N ALA 146.A O no hydrogen 3.184 N/A ILE 217.A N ILE 196.A O no hydrogen 2.872 N/A VAL 219.A N ILE 194.A O no hydrogen 2.788 N/A LEU 221.A N SER 192.A O no hydrogen 2.863 N/A TYR 224.A N PHE 118.A O no hydrogen 3.068 N/A THR 231.A N SER 156.A O no hydrogen 2.761 N/A VAL 233.A N GLY 154.A O no hydrogen 2.790 N/A THR 235.A N ARG 152.A O no hydrogen 2.837 N/A