Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bmt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N.A PHE 49.A O no hydrogen 3.019 N/A LEU 5.A N.B PHE 49.A O no hydrogen 3.002 N/A SER 6.A OG.A ASN 48.A OD1.B no hydrogen 2.362 N/A SER 6.A OG.B ASN 48.A OD1.B no hydrogen 2.979 N/A SER 7.A N ALA 47.A O no hydrogen 2.877 N/A SER 7.A OG.A TYR 8.A O no hydrogen 3.338 N/A SER 7.A OG.A LEU 23.A O no hydrogen 2.883 N/A ALA 9.A N VAL 45.A O no hydrogen 2.814 N/A ILE 10.A N TYR 21.A O no hydrogen 3.064 N/A VAL 11.A N ASP 43.A O no hydrogen 2.864 N/A ASP 12.A N LEU 19.A O no hydrogen 2.945 N/A TYR 13.A N ASP 12.A OD1 no hydrogen 2.742 N/A SER 14.A N ARG 17.A O no hydrogen 2.872 N/A SER 14.A OG THR 16.A OG1 no hydrogen 3.344 N/A THR 16.A N SER 14.A OG no hydrogen 3.203 N/A THR 16.A OG1 SER 14.A OG no hydrogen 3.344 N/A LEU 19.A N ASP 12.A O no hydrogen 2.845 N/A ILE 20.A N LEU 28.A O no hydrogen 2.839 N/A TYR 21.A N ILE 10.A O no hydrogen 2.824 N/A LEU 23.A N TYR 8.A O no hydrogen 2.824 N/A TYR 25.A N PRO 22.A O no hydrogen 3.222 N/A LEU 28.A N ILE 20.A O no hydrogen 2.863 N/A TYR 29.A N TYR 67.A O no hydrogen 2.833 N/A THR 32.A OG1 GLY 71.A O no hydrogen 3.524 N/A ALA 34.A N VAL 30.A O no hydrogen 2.994 N/A ASN 35.A N ALA 31.A O no hydrogen 3.186 N/A ASN 35.A N THR 32.A O no hydrogen 3.257 N/A ASN 35.A ND2 ALA 31.A O no hydrogen 2.950 N/A ASP 36.A N ILE 33.A O no hydrogen 3.110 N/A THR 38.A N ASP 36.A OD1 no hydrogen 2.957 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.876 N/A TYR 39.A N ASP 36.A O no hydrogen 3.198 N/A TYR 39.A OH SER 74.A O no hydrogen 2.818 N/A ARG 40.A N ASP 43.A OD2 no hydrogen 2.878 N/A GLY 42.A N VAL 11.A O no hydrogen 2.754 N/A ASP 43.A N ARG 40.A O no hydrogen 3.014 N/A VAL 45.A N ALA 9.A O no hydrogen 2.869 N/A LEU 46.A N SER 74.A OG no hydrogen 2.951 N/A ALA 47.A N SER 7.A O no hydrogen 2.895 N/A ASN 48.A N ALA 72.A O no hydrogen 2.901 N/A PHE 49.A N LEU 5.A O.A no hydrogen 2.906 N/A PHE 49.A N LEU 5.A O.B no hydrogen 2.894 N/A THR 50.A N THR 70.A O no hydrogen 2.922 N/A ASP 54.A N ASP 52.A OD1 no hydrogen 3.173 N/A SER 55.A N ASP 52.A O no hydrogen 3.340 N/A SER 55.A OG ASP 52.A O no hydrogen 3.249 N/A ASN 58.A N SER 55.A O no hydrogen 3.153 N/A ASN 58.A N SER 55.A OG no hydrogen 3.153 N/A ASN 58.A ND2 ASP 52.A O no hydrogen 2.974 N/A ASN 58.A ND2 VAL 68.A O no hydrogen 3.056 N/A ALA 59.A N ALA 56.A O no hydrogen 3.212 N/A ALA 61.A N ASN 58.A O no hydrogen 3.216 N/A THR 63.A N ASN 60.A O no hydrogen 3.073 N/A THR 63.A OG1.A ASN 60.A O no hydrogen 3.060 N/A ASN 64.A N ASN 60.A O no hydrogen 2.869 N/A GLY 65.A N ALA 61.A O no hydrogen 2.918 N/A TYR 67.A N PRO 27.A O no hydrogen 3.058 N/A VAL 68.A N ASN 58.A OD1 no hydrogen 2.774 N/A ALA 69.A N TYR 29.A O no hydrogen 2.901 N/A THR 70.A N THR 50.A O no hydrogen 3.013 N/A THR 70.A OG1 THR 50.A OG1.B no hydrogen 2.977 N/A ALA 72.A N ASN 48.A O no hydrogen 3.037 N/A SER 74.A N LEU 46.A O no hydrogen 2.881 N/A SER 74.A OG SER 75.A O no hydrogen 2.822 N/A LEU 77.A N CYS 44.A O no hydrogen 2.861 N/A LYS 79.A NZ ASP 43.A OD1 no hydrogen 2.694 N/A TYR 80.A N ALA 172.A O no hydrogen 2.838 N/A TYR 84.A OH THR 177.A OG1 no hydrogen 2.884 N/A SER 85.A N SER 83.A OG.B no hydrogen 3.222 N/A LEU 91.A N GLU 94.A OE1 no hydrogen 2.802 N/A GLU 94.A N LEU 91.A O no hydrogen 3.127 N/A LEU 95.A N ALA 154.A O no hydrogen 2.954 N/A LEU 97.A N PRO 200.A O no hydrogen 2.922 N/A SER 98.A N THR 118.A O no hydrogen 2.795 N/A SER 98.A OG THR 118.A OG1.B no hydrogen 3.034 N/A SER 100.A OG.B VAL 197.A O no hydrogen 3.153 N/A SER 100.A OG.C GLY 99.A O no hydrogen 2.732 N/A SER 102.A OG TYR 195.A OH no hydrogen 2.741 N/A ALA 103.A N VAL 114.A O no hydrogen 3.020 N/A LEU 105.A N ARG 112.A O no hydrogen 2.766 N/A SER 107.A N TYR 110.A O no hydrogen 2.905 N/A SER 107.A OG ASP 12.A OD2 no hydrogen 2.693 N/A SER 107.A OG TYR 110.A O no hydrogen 3.256 N/A ASN 108.A ND2 TYR 13.A O no hydrogen 2.964 N/A ASN 109.A N ASP 12.A OD2 no hydrogen 2.711 N/A ASN 109.A ND2 ASP 12.A OD1 no hydrogen 2.998 N/A ASN 109.A ND2 ASP 12.A OD2 no hydrogen 3.444 N/A TYR 110.A N SER 107.A OG no hydrogen 3.077 N/A ARG 112.A N LEU 105.A O no hydrogen 2.991 N/A ARG 112.A NE GLY 42.A O no hydrogen 2.798 N/A ARG 112.A NH1 LYS 111.A O no hydrogen 2.951 N/A ARG 112.A NH1 GLU 174.A OE1 no hydrogen 2.829 N/A ARG 112.A NH1 GLU 174.A OE2 no hydrogen 3.410 N/A ILE 113.A N VAL 173.A O no hydrogen 2.781 N/A VAL 114.A N ALA 103.A O no hydrogen 2.908 N/A VAL 115.A N ILE 171.A O no hydrogen 2.988 N/A ILE 116.A N GLU 101.A O no hydrogen 2.829 N/A THR 118.A N GLY 99.A O no hydrogen 3.034 N/A THR 118.A OG1.A ILE 116.A O no hydrogen 3.229 N/A THR 118.A OG1.B SER 98.A OG no hydrogen 3.034 N/A PHE 119.A N ALA 168.A O no hydrogen 2.851 N/A VAL 122.A N ILE 165.A O no hydrogen 2.952 N/A LEU 123.A N GLN 126.A OE1 no hydrogen 3.015 N/A THR 124.A N LYS 161.A O no hydrogen 2.840 N/A THR 124.A N PRO 163.A O no hydrogen 3.211 N/A THR 124.A OG1 PRO 163.A O no hydrogen 2.729 N/A GLN 126.A N LEU 123.A O no hydrogen 3.167 N/A GLN 126.A NE2 ASN 128.A OD1 no hydrogen 3.031 N/A LYS 127.A N GLU 158.A O no hydrogen 3.058 N/A ASN 128.A ND2 TYR 130.A OH no hydrogen 3.126 N/A THR 129.A N GLN 155.A O no hydrogen 2.920 N/A TYR 130.A OH ASP 169.A OD2 no hydrogen 2.584 N/A ILE 131.A N ARG 153.A O no hydrogen 2.936 N/A ASN 135.A N ASP 133.A OD1.A no hydrogen 3.076 N/A ASN 135.A N ASP 133.A OD1.B no hydrogen 3.042 N/A GLN 136.A N ASP 133.A O.A no hydrogen 3.188 N/A GLN 136.A N ASP 133.A O.B no hydrogen 3.228 N/A GLN 136.A NE2 ASP 133.A O.A no hydrogen 3.120 N/A GLN 136.A NE2 ASP 133.A O.B no hydrogen 3.103 N/A GLN 136.A NE2 THR 149.A O no hydrogen 3.012 N/A GLU 139.A N VAL 147.A O no hydrogen 3.028 N/A THR 140.A OG1 ASP 145.A OD1 no hydrogen 2.780 N/A VAL 141.A N THR 144.A O no hydrogen 2.885 N/A THR 144.A N VAL 141.A O no hydrogen 2.869 N/A ARG 146.A NE GLU 185.A OE1 no hydrogen 2.769 N/A ARG 146.A NE GLU 185.A OE2 no hydrogen 3.340 N/A ARG 146.A NH2 GLU 185.A OE2 no hydrogen 2.884 N/A VAL 147.A N GLU 139.A O no hydrogen 2.829 N/A TYR 148.A N SER 194.A O no hydrogen 2.943 N/A TYR 148.A OH GLU 185.A OE2 no hydrogen 2.638 N/A THR 149.A N GLN 136.A OE1 no hydrogen 2.856 N/A LEU 150.A N ARG 196.A O no hydrogen 2.866 N/A CYS 151.A N SER 132.A O no hydrogen 2.825 N/A CYS 151.A SG.A LYS 198.A O no hydrogen 3.923 N/A LEU 152.A N LYS 198.A O no hydrogen 2.839 N/A ARG 153.A N ILE 131.A O no hydrogen 2.950 N/A ARG 153.A NE GLU 94.A OE2 no hydrogen 2.759 N/A ARG 153.A NH1 ASP 88.A O no hydrogen 2.801 N/A ARG 153.A NH2 GLU 94.A OE1 no hydrogen 2.847 N/A ARG 153.A NH2 GLU 94.A OE2 no hydrogen 3.459 N/A GLN 155.A N THR 129.A O no hydrogen 2.836 N/A GLN 155.A NE2 ASP 92.A O no hydrogen 2.907 N/A LYS 156.A N ASN 93.A O no hydrogen 2.888 N/A LYS 156.A NZ GLU 159.A OE1 no hydrogen 2.914 N/A ARG 157.A N LYS 127.A O no hydrogen 2.735 N/A ARG 157.A NH1.A THR 129.A OG1 no hydrogen 3.124 N/A GLU 158.A N LYS 127.A O no hydrogen 3.056 N/A LYS 161.A N THR 124.A O no hydrogen 2.758 N/A ILE 165.A N VAL 122.A O no hydrogen 2.829 N/A SER 166.A OG.B THR 120.A O no hydrogen 3.427 N/A ASN 167.A N THR 120.A O no hydrogen 2.990 N/A ALA 168.A N PHE 119.A O no hydrogen 3.006 N/A ILE 171.A N VAL 115.A O no hydrogen 2.937 N/A ALA 172.A N ALA 78.A O no hydrogen 2.896 N/A VAL 173.A N ILE 113.A O no hydrogen 2.790 N/A GLU 174.A N TYR 80.A O no hydrogen 2.883 N/A GLY 175.A N LYS 111.A O no hydrogen 2.991 N/A GLY 176.A N GLU 174.A OE2 no hydrogen 2.880 N/A THR 177.A OG1 TYR 84.A OH no hydrogen 2.884 N/A TYR 179.A N GLY 175.A O no hydrogen 2.931 N/A TYR 179.A OH GLU 225.A OE2 no hydrogen 2.680 N/A SER 180.A N GLY 176.A O no hydrogen 3.155 N/A SER 180.A OG.A GLY 176.A O no hydrogen 3.231 N/A LYS 182.A N TYR 179.A O no hydrogen 2.791 N/A LYS 182.A NZ GLU 225.A OE2 no hydrogen 2.784 N/A GLY 183.A N SER 180.A O no hydrogen 3.128 N/A LYS 184.A NZ SER 134.A O no hydrogen 3.410 N/A GLU 185.A N LEU 181.A O no hydrogen 2.828 N/A SER 186.A N LYS 182.A O no hydrogen 2.854 N/A SER 186.A OG LYS 182.A O no hydrogen 2.813 N/A SER 186.A OG GLY 183.A O no hydrogen 3.290 N/A ALA 187.A N GLY 183.A O no hydrogen 3.262 N/A ALA 188.A N LYS 184.A O no hydrogen 3.236 N/A ALA 188.A N GLU 185.A O no hydrogen 3.128 N/A GLY 189.A N SER 186.A O no hydrogen 2.947 N/A LYS 190.A N GLU 185.A O no hydrogen 2.901 N/A VAL 193.A N PHE 221.A O no hydrogen 2.903 N/A TYR 195.A N SER 219.A O no hydrogen 2.914 N/A TYR 195.A OH SER 102.A OG no hydrogen 2.741 N/A ARG 196.A N TYR 148.A O no hydrogen 2.860 N/A ARG 196.A NE THR 149.A OG1 no hydrogen 3.077 N/A VAL 197.A N SER 216.A OG no hydrogen 2.889 N/A LYS 198.A N LEU 150.A O no hydrogen 2.767 N/A TYR 199.A N GLY 214.A O no hydrogen 2.923 N/A LEU 201.A N THR 212.A O no hydrogen 2.861 N/A THR 202.A N THR 212.A O no hydrogen 3.276 N/A THR 202.A OG1 THR 212.A OG1 no hydrogen 2.733 N/A ASN 204.A N LYS 209.A O no hydrogen 2.951 N/A ASN 204.A ND2 THR 208.A OG1 no hydrogen 3.137 N/A SER 207.A N ASN 204.A O no hydrogen 3.161 N/A THR 208.A N ASN 204.A OD1 no hydrogen 2.880 N/A THR 208.A OG1 ASP 206.A OD1 no hydrogen 2.684 N/A LYS 209.A N ASN 204.A OD1 no hydrogen 3.082 N/A ILE 210.A N SER 89.A O no hydrogen 2.788 N/A ALA 211.A N THR 202.A O no hydrogen 2.836 N/A THR 212.A N THR 202.A O no hydrogen 3.390 N/A THR 212.A OG1 THR 202.A OG1 no hydrogen 2.733 N/A GLY 214.A N TYR 199.A O no hydrogen 2.816 N/A SER 216.A N VAL 197.A O no hydrogen 2.851 N/A SER 216.A OG LYS 217.A O no hydrogen 2.742 N/A LYS 217.A N GLU 101.A OE2 no hydrogen 3.091 N/A SER 219.A N TYR 195.A O no hydrogen 2.809 N/A SER 219.A OG.A SER 102.A O no hydrogen 2.789 N/A SER 219.A OG.B SER 102.A O no hydrogen 3.058 N/A GLN 220.A NE2 SER 194.A OG no hydrogen 2.850 N/A PHE 221.A N VAL 193.A O no hydrogen 3.032 N/A ILE 223.A N LYS 191.A O no hydrogen 3.042 N/A GLU 224.A N SER 222.A OG no hydrogen 3.175 N/A