Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lmz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ.A PRO 3.A O no hydrogen 3.514 N/A ALA 8.A N ASP 241.A O no hydrogen 2.929 N/A ASN 10.A ND2 SER 240.A O no hydrogen 2.876 N/A HIS 13.A N GLY 214.A O no hydrogen 2.994 N/A GLY 15.A N CYS 215.A O.A no hydrogen 2.811 N/A GLY 15.A N CYS 215.A O.B no hydrogen 2.944 N/A THR 19.A N ALA 16.A O no hydrogen 3.236 N/A THR 19.A OG1 ALA 16.A O no hydrogen 3.300 N/A THR 19.A OG1 LEU 217.A O no hydrogen 2.971 N/A PHE 20.A N GLY 17.A O no hydrogen 2.844 N/A VAL 21.A N TYR 18.A O no hydrogen 3.021 N/A PHE 23.A N PHE 20.A O no hydrogen 2.935 N/A THR 27.A N ASP 24.A OD1 no hydrogen 2.920 N/A THR 27.A OG1 ASP 24.A OD1 no hydrogen 2.946 N/A THR 28.A N ASP 24.A O no hydrogen 2.994 N/A THR 28.A OG1 ASP 24.A O no hydrogen 2.874 N/A LEU 29.A N LEU 25.A O no hydrogen 2.828 N/A LYS 30.A N ASP 26.A O.A no hydrogen 2.945 N/A LYS 30.A N ASP 26.A O.B no hydrogen 3.013 N/A LYS 30.A NZ ASP 26.A OD1.B no hydrogen 3.239 N/A LYS 30.A NZ ASP 26.A OD2.B no hydrogen 2.434 N/A THR 31.A N THR 27.A O no hydrogen 3.007 N/A THR 31.A OG1 THR 27.A O no hydrogen 2.733 N/A LEU 32.A N THR 28.A O no hydrogen 2.990 N/A GLU 33.A N LEU 29.A O no hydrogen 2.918 N/A ARG 34.A N LYS 30.A O no hydrogen 3.010 N/A LEU 35.A N THR 31.A O no hydrogen 3.010 N/A ASP 36.A N GLU 33.A O no hydrogen 3.167 N/A ILE 37.A N LEU 32.A O no hydrogen 2.970 N/A HIS 38.A ND1 LYS 67.A O no hydrogen 2.749 N/A HIS 38.A NE2 ASP 36.A OD1 no hydrogen 2.722 N/A LEU 40.A N THR 69.A O no hydrogen 2.952 N/A CYS 41.A SG GLY 74.A O no hydrogen 3.277 N/A ILE 42.A N ALA 72.A O no hydrogen 2.871 N/A LYS 43.A NZ PRO 75.A O no hydrogen 2.724 N/A HIS 46.A N LYS 43.A O no hydrogen 3.003 N/A HIS 46.A NE2 PHE 23.A O no hydrogen 2.920 N/A LEU 47.A N LYS 43.A O no hydrogen 2.942 N/A SER 51.A N PRO 48.A O no hydrogen 2.960 N/A SER 51.A OG PRO 48.A O no hydrogen 2.690 N/A THR 52.A N GLN 55.A OE1 no hydrogen 2.923 N/A GLN 55.A N THR 52.A OG1 no hydrogen 2.940 N/A ILE 56.A N THR 52.A O no hydrogen 2.856 N/A ARG 57.A N.A ASP 53.A O no hydrogen 2.935 N/A ARG 57.A N.B ASP 53.A O no hydrogen 2.948 N/A ALA 58.A N GLU 54.A O no hydrogen 2.902 N/A PHE 59.A N GLN 55.A O no hydrogen 2.949 N/A HIS 60.A N ILE 56.A O no hydrogen 2.981 N/A HIS 60.A NE2 VAL 93.A O no hydrogen 2.855 N/A ASP 61.A N ARG 57.A O.A no hydrogen 2.887 N/A ASP 61.A N ARG 57.A O.B no hydrogen 2.894 N/A LYS 62.A N.A ALA 58.A O no hydrogen 2.949 N/A LYS 62.A N.B ALA 58.A O no hydrogen 2.931 N/A LYS 62.A NZ.A ASP 26.A OD1.B no hydrogen 2.525 N/A LYS 62.A NZ.A HIS 66.A NE2 no hydrogen 3.012 N/A LYS 62.A NZ.B ASP 26.A OD1.A no hydrogen 2.445 N/A CYS 63.A N PHE 59.A O no hydrogen 2.939 N/A CYS 63.A SG PHE 59.A O no hydrogen 3.505 N/A ALA 64.A N HIS 60.A O no hydrogen 2.896 N/A ALA 65.A N ASP 61.A O no hydrogen 2.941 N/A HIS 66.A N LYS 62.A O.A no hydrogen 3.257 N/A HIS 66.A N CYS 63.A O no hydrogen 2.975 N/A HIS 66.A ND1 GLU 33.A OE1 no hydrogen 2.769 N/A LYS 67.A N ALA 64.A O no hydrogen 2.922 N/A LYS 67.A NZ GLU 33.A OE2 no hydrogen 2.932 N/A VAL 68.A N CYS 63.A O no hydrogen 2.897 N/A THR 69.A N HIS 38.A O no hydrogen 2.874 N/A TYR 71.A N LEU 40.A O no hydrogen 3.050 N/A TYR 71.A OH ASP 178.A OD1 no hydrogen 2.649 N/A TYR 71.A OH SER 216.A OG no hydrogen 2.776 N/A VAL 73.A N LEU 97.A O no hydrogen 3.218 N/A GLY 74.A N ILE 42.A O no hydrogen 2.815 N/A ILE 76.A N VAL 99.A O no hydrogen 2.849 N/A LYS 78.A NZ GLU 82.A OE2 no hydrogen 2.765 N/A GLU 82.A N SER 79.A OG no hydrogen 3.135 N/A ILE 83.A N SER 79.A O no hydrogen 3.134 N/A ASP 84.A N GLU 80.A O no hydrogen 2.812 N/A ARG 85.A N GLU 81.A O no hydrogen 2.864 N/A ALA 86.A N GLU 82.A O no hydrogen 2.935 N/A PHE 87.A N ILE 83.A O no hydrogen 3.036 N/A ASP 88.A N.A ASP 84.A O no hydrogen 3.104 N/A ASP 88.A N.B ASP 84.A O no hydrogen 3.079 N/A TYR 89.A N ARG 85.A O no hydrogen 2.912 N/A TYR 89.A OH LEU 47.A O no hydrogen 2.677 N/A ALA 90.A N ALA 86.A O no hydrogen 2.937 N/A LYS 91.A N PHE 87.A O no hydrogen 3.073 N/A ARG 92.A N ASP 88.A O.A no hydrogen 2.870 N/A ARG 92.A N ASP 88.A O.B no hydrogen 3.028 N/A ARG 92.A NH1 SER 51.A O no hydrogen 2.945 N/A ARG 92.A NH2 SER 51.A O no hydrogen 2.838 N/A ARG 92.A NH2 ASP 53.A OD1 no hydrogen 2.813 N/A VAL 93.A N TYR 89.A O no hydrogen 2.877 N/A GLY 94.A N ALA 90.A O no hydrogen 2.967 N/A GLY 94.A N LYS 91.A O no hydrogen 3.172 N/A VAL 95.A N ALA 90.A O no hydrogen 3.184 N/A ILE 98.A N HIS 120.A O no hydrogen 3.020 N/A VAL 99.A N VAL 73.A O no hydrogen 2.791 N/A GLY 100.A N ALA 122.A O no hydrogen 2.921 N/A VAL 101.A N ILE 76.A O no hydrogen 2.948 N/A ASN 103.A ND2 GLU 105.A OE2 no hydrogen 3.079 N/A TYR 104.A OH ASP 138.A OD2 no hydrogen 2.491 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.885 N/A LEU 106.A N ASN 103.A O no hydrogen 2.873 N/A LEU 107.A N TYR 104.A O no hydrogen 3.132 N/A TYR 109.A OH ASP 84.A OD1 no hydrogen 2.543 N/A TYR 109.A OH ASP 84.A OD2 no hydrogen 3.414 N/A VAL 110.A N LEU 106.A O no hydrogen 2.993 N/A ASP 111.A N LEU 107.A O no hydrogen 2.925 N/A LYS 112.A N PRO 108.A O no hydrogen 3.027 N/A LYS 113.A N TYR 109.A O no hydrogen 2.958 N/A LYS 113.A NZ GLU 116.A OE1 no hydrogen 2.937 N/A VAL 114.A N VAL 110.A O no hydrogen 2.841 N/A LYS 115.A N ASP 111.A O no hydrogen 3.201 N/A LYS 115.A NZ ASP 111.A OD1 no hydrogen 2.806 N/A LYS 115.A NZ ASP 147.A OD2 no hydrogen 2.767 N/A GLU 116.A N LYS 112.A O no hydrogen 3.042 N/A TYR 117.A N LYS 113.A O no hydrogen 2.964 N/A TYR 117.A OH ASP 88.A OD1.B no hydrogen 2.420 N/A ASP 118.A N VAL 114.A O no hydrogen 2.823 N/A HIS 120.A N LYS 96.A O no hydrogen 2.930 N/A TYR 121.A N ARG 149.A O no hydrogen 2.915 N/A ALA 122.A N ILE 98.A O no hydrogen 2.761 N/A ILE 123.A N GLY 151.A O no hydrogen 2.833 N/A HIS 124.A N GLY 100.A O no hydrogen 2.999 N/A HIS 124.A NE2 ASP 154.A OD2 no hydrogen 2.637 N/A HIS 126.A N TYR 133.A O no hydrogen 2.857 N/A GLY 127.A N PRO 134.A O no hydrogen 2.758 N/A ILE 130.A N GLY 127.A O no hydrogen 3.332 N/A TYR 133.A N TYR 104.A OH no hydrogen 2.983 N/A TYR 133.A OH PRO 102.A O no hydrogen 2.675 N/A ALA 136.A N ASP 158.A OD1 no hydrogen 2.996 N/A THR 137.A OG1 TYR 172.A OH no hydrogen 2.859 N/A ASP 138.A N ASP 135.A OD1 no hydrogen 2.878 N/A VAL 139.A N ASP 135.A O no hydrogen 3.267 N/A TRP 140.A N ALA 136.A O no hydrogen 2.886 N/A VAL 141.A N.A THR 137.A O no hydrogen 2.850 N/A VAL 141.A N.B THR 137.A O no hydrogen 2.860 N/A HIS 142.A N ASP 138.A O no hydrogen 3.201 N/A HIS 142.A ND1 ASP 138.A O no hydrogen 2.868 N/A THR 143.A N TRP 140.A O no hydrogen 3.113 N/A THR 143.A OG1 VAL 139.A O no hydrogen 2.857 N/A THR 143.A OG1 TRP 140.A O no hydrogen 3.526 N/A LYS 144.A N TRP 140.A O no hydrogen 2.842 N/A LYS 144.A NZ ASP 145.A OD1 no hydrogen 3.020 N/A LYS 144.A NZ ASP 145.A OD2 no hydrogen 3.224 N/A LEU 146.A N THR 143.A O no hydrogen 2.947 N/A ASP 147.A N ASP 111.A OD2 no hydrogen 2.868 N/A ARG 149.A N ASP 147.A OD1 no hydrogen 2.843 N/A ARG 149.A NE ASP 147.A OD1 no hydrogen 2.904 N/A ARG 149.A NH1 ASP 118.A OD1 no hydrogen 2.898 N/A ARG 149.A NH2 ASP 147.A OD1 no hydrogen 3.563 N/A ARG 149.A NH2 ASP 147.A OD2 no hydrogen 2.885 N/A ILE 150.A N ASP 147.A O no hydrogen 3.104 N/A GLY 151.A N TYR 121.A O no hydrogen 2.839 N/A CYS 152.A N ILE 123.A O no hydrogen 2.824 N/A CYS 152.A SG ASP 178.A OD2 no hydrogen 3.366 N/A LEU 153.A N ASP 178.A O no hydrogen 2.896 N/A VAL 155.A N HIS 179.A O no hydrogen 3.159 N/A HIS 157.A N ASP 154.A OD1 no hydrogen 2.923 N/A ASP 158.A N ASP 154.A O no hydrogen 2.963 N/A LEU 159.A N VAL 155.A O no hydrogen 3.062 N/A ARG 160.A N GLY 156.A O no hydrogen 2.946 N/A ARG 160.A NE GLY 190.A O no hydrogen 2.939 N/A ARG 160.A NH1 HIS 157.A ND1 no hydrogen 3.161 N/A ARG 160.A NH2 ASP 129.A OD2 no hydrogen 2.712 N/A ARG 160.A NH2 LYS 188.A O no hydrogen 2.934 N/A ASN 161.A N HIS 157.A O no hydrogen 3.014 N/A ASN 161.A N ASP 158.A O no hydrogen 3.105 N/A ASN 161.A ND2 ASP 135.A OD2 no hydrogen 2.974 N/A GLY 162.A N LEU 159.A O no hydrogen 2.844 N/A CYS 163.A N ASP 158.A O no hydrogen 3.115 N/A CYS 163.A SG ASP 135.A OD2 no hydrogen 3.176 N/A VAL 166.A N ASP 164.A OD1 no hydrogen 2.975 N/A ALA 167.A N ASP 164.A OD1 no hydrogen 3.109 N/A ASP 168.A N ASP 164.A O no hydrogen 2.862 N/A LEU 169.A N PRO 165.A O no hydrogen 2.949 N/A LYS 170.A N.A VAL 166.A O no hydrogen 3.070 N/A LYS 170.A N.B VAL 166.A O no hydrogen 3.059 N/A LYS 171.A N.A ALA 167.A O no hydrogen 2.993 N/A LYS 171.A N.B ALA 167.A O no hydrogen 3.087 N/A LYS 171.A NZ.A ASP 168.A OD1 no hydrogen 3.267 N/A LYS 171.A NZ.A TYR 172.A OH no hydrogen 3.461 N/A TYR 172.A N ASP 168.A O no hydrogen 2.837 N/A TYR 172.A OH THR 137.A OG1 no hydrogen 2.859 N/A HIS 173.A ND1 LYS 170.A O.A no hydrogen 3.036 N/A HIS 173.A ND1 LYS 170.A O.B no hydrogen 3.195 N/A ARG 175.A N TYR 172.A O no hydrogen 2.860 N/A ARG 175.A NH1 ASP 147.A O no hydrogen 2.834 N/A ARG 175.A NH1 ILE 150.A O no hydrogen 2.741 N/A ARG 175.A NH2 LEU 146.A O no hydrogen 2.996 N/A VAL 176.A N HIS 173.A O no hydrogen 3.091 N/A HIS 179.A N LEU 153.A O no hydrogen 3.040 N/A HIS 179.A ND1 GLU 218.A OE1 no hydrogen 2.877 N/A ILE 180.A N SER 216.A O no hydrogen 2.938 N/A LYS 181.A NZ ASP 154.A OD1 no hydrogen 3.469 N/A LYS 181.A NZ ASP 154.A OD2 no hydrogen 2.701 N/A LYS 181.A NZ GLU 218.A OE1 no hydrogen 2.797 N/A LYS 181.A NZ GLU 220.A OE1 no hydrogen 3.103 N/A VAL 183.A N ASP 182.A OD1 no hydrogen 2.931 N/A THR 184.A N VAL 191.A O no hydrogen 2.963 N/A SER 187.A OG ASP 185.A OD2 no hydrogen 2.663 N/A GLY 190.A N SER 187.A O no hydrogen 2.930 N/A VAL 191.A N THR 184.A OG1 no hydrogen 2.994 N/A ILE 193.A N ASP 182.A O no hydrogen 3.130 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.713 N/A ILE 195.A N SER 232.A OG no hydrogen 3.033 N/A GLY 196.A N ASP 182.A OD2 no hydrogen 2.935 N/A ARG 197.A N GLU 194.A O no hydrogen 3.000 N/A ARG 197.A NE GLU 231.A OE2 no hydrogen 3.062 N/A ARG 197.A NH2 GLU 231.A OE1 no hydrogen 2.753 N/A ARG 197.A NH2 GLU 231.A OE2 no hydrogen 3.388 N/A GLY 198.A N ASP 182.A OD2 no hydrogen 2.914 N/A LYS 199.A N VAL 183.A O no hydrogen 2.841 N/A ILE 200.A N ASP 182.A OD1 no hydrogen 2.928 N/A ALA 204.A N ASP 201.A OD1 no hydrogen 3.051 N/A LEU 205.A N ASP 201.A O no hydrogen 3.032 N/A ILE 206.A N PHE 202.A O no hydrogen 2.820 N/A ARG 207.A N PRO 203.A O no hydrogen 2.962 N/A ARG 208.A NE ASN 10.A OD1 no hydrogen 2.888 N/A ARG 208.A NH1 THR 243.A O no hydrogen 2.867 N/A ARG 208.A NH2 ASN 10.A OD1 no hydrogen 2.952 N/A ARG 208.A NH2 THR 243.A O no hydrogen 2.953 N/A GLU 209.A N ARG 207.A O no hydrogen 2.934 N/A ASN 211.A N ARG 208.A O no hydrogen 3.187 N/A CYS 215.A N.B HIS 13.A O no hydrogen 2.752 N/A SER 216.A OG TYR 71.A OH no hydrogen 2.776 N/A LEU 217.A N GLY 15.A O no hydrogen 2.985 N/A GLU 218.A N ILE 180.A O no hydrogen 3.062 N/A TYR 219.A N THR 19.A OG1 no hydrogen 2.894 N/A LYS 221.A NZ GLU 194.A OE1 no hydrogen 2.795 N/A LYS 221.A NZ GLU 194.A OE2 no hydrogen 3.496 N/A ASP 224.A N ASP 222.A O no hydrogen 2.832 N/A ILE 229.A N PRO 225.A O no hydrogen 2.789 N/A ALA 230.A N PHE 226.A O no hydrogen 2.918 N/A GLU 231.A N LEU 227.A O.A no hydrogen 3.050 N/A GLU 231.A N LEU 227.A O.B no hydrogen 2.889 N/A SER 232.A N GLY 228.A O no hydrogen 2.969 N/A SER 232.A OG GLY 228.A O no hydrogen 2.807 N/A ILE 233.A N ILE 229.A O no hydrogen 2.962 N/A GLY 234.A N ALA 230.A O no hydrogen 2.923 N/A TYR 235.A N GLU 231.A O no hydrogen 2.979 N/A PHE 236.A N SER 232.A O no hydrogen 2.959 N/A LYS 237.A N ILE 233.A O no hydrogen 2.773 N/A LYS 237.A NZ LEU 35.A O no hydrogen 2.871 N/A ALA 238.A N GLY 234.A O no hydrogen 3.127 N/A VAL 239.A N TYR 235.A O no hydrogen 2.967 N/A SER 240.A N PHE 236.A O no hydrogen 2.915 N/A SER 240.A OG PHE 236.A O no hydrogen 2.823 N/A ASP 241.A N LYS 237.A O no hydrogen 2.891 N/A LEU 242.A N ALA 238.A O no hydrogen 3.000 N/A THR 243.A N VAL 239.A O no hydrogen 3.096 N/A THR 243.A OG1 VAL 239.A O no hydrogen 2.724 N/A