Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rrl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 160.A O no hydrogen 3.444 N/A LYS 2.A NZ GLY 204.A O no hydrogen 2.744 N/A LYS 2.A NZ VAL 207.A O no hydrogen 2.828 N/A ILE 4.A N ILE 210.A O no hydrogen 2.881 N/A ASP 8.A N ASP 6.A OD1 no hydrogen 3.011 N/A LYS 9.A N ASP 6.A O no hydrogen 3.013 N/A ALA 10.A N LEU 7.A O no hydrogen 3.010 N/A LEU 11.A N LEU 7.A O no hydrogen 2.766 N/A SER 12.A N ASP 8.A O no hydrogen 3.041 N/A LEU 14.A N LEU 11.A O no hydrogen 2.854 N/A LYS 15.A N ASP 18.A OD2 no hydrogen 2.846 N/A LYS 15.A NZ ASP 18.A OD1 no hydrogen 3.040 N/A GLY 17.A N LYS 44.A O no hydrogen 3.041 N/A ASP 18.A N LYS 15.A O no hydrogen 3.178 N/A THR 19.A N ASP 148.A OD2 no hydrogen 2.857 N/A ILE 20.A N ILE 47.A O no hydrogen 2.883 N/A LEU 21.A N TYR 149.A O no hydrogen 2.804 N/A VAL 22.A N VAL 49.A O no hydrogen 2.846 N/A GLY 23.A N LEU 151.A O no hydrogen 3.029 N/A GLY 24.A N ASN 171.A OD1 no hydrogen 2.927 N/A PHE 25.A N CYS 28.A O no hydrogen 2.924 N/A GLY 26.A N ASN 52.A OD1 no hydrogen 2.920 N/A CYS 28.A N PHE 25.A O no hydrogen 2.880 N/A CYS 28.A SG THR 168.A OG1 no hydrogen 3.655 N/A TYR 33.A N GLU 185.A OE2 no hydrogen 2.802 N/A TYR 33.A OH LYS 215.A O no hydrogen 2.883 N/A ALA 34.A N GLU 185.A OE1 no hydrogen 3.055 N/A ILE 35.A N PRO 31.A O no hydrogen 3.199 N/A ASP 36.A N GLU 32.A O no hydrogen 2.877 N/A TYR 37.A N TYR 33.A O no hydrogen 2.788 N/A TYR 37.A OH ASP 8.A OD1 no hydrogen 2.873 N/A ILE 38.A N ALA 34.A O no hydrogen 2.930 N/A TYR 39.A N ILE 35.A O no hydrogen 2.864 N/A TYR 39.A OH GLU 65.A OE2 no hydrogen 2.866 N/A LYS 40.A N ASP 36.A O no hydrogen 2.900 N/A LYS 40.A NZ ASP 36.A OD1 no hydrogen 3.131 N/A LYS 41.A N TYR 37.A O no hydrogen 3.152 N/A GLY 42.A N ILE 38.A O no hydrogen 3.089 N/A LYS 44.A N ASP 16.A OD1 no hydrogen 3.255 N/A LEU 46.A N GLN 68.A O no hydrogen 3.003 N/A ILE 47.A N ASP 18.A O no hydrogen 2.986 N/A VAL 48.A N LYS 71.A O no hydrogen 2.898 N/A VAL 49.A N ILE 20.A O no hydrogen 2.862 N/A SER 50.A N ILE 73.A O no hydrogen 2.952 N/A SER 50.A OG VAL 22.A O no hydrogen 2.764 N/A SER 50.A OG ASN 52.A O no hydrogen 3.470 N/A ASN 51.A ND2 ASN 52.A OD1 no hydrogen 3.048 N/A ASN 52.A ND2 TYR 76.A O no hydrogen 3.038 N/A VAL 55.A N PHE 58.A O no hydrogen 2.970 N/A ILE 62.A N GLY 59.A O no hydrogen 3.111 N/A LEU 63.A N LEU 60.A O no hydrogen 2.916 N/A LEU 64.A N GLY 61.A O no hydrogen 2.922 N/A LYS 66.A NZ TYR 39.A O no hydrogen 3.168 N/A LYS 66.A NZ GLN 68.A OE1 no hydrogen 3.417 N/A LYS 67.A N LEU 64.A O no hydrogen 3.088 N/A GLN 68.A N LEU 63.A O no hydrogen 3.054 N/A GLN 68.A NE2 ILE 38.A O no hydrogen 3.263 N/A GLN 68.A NE2 ILE 43.A O no hydrogen 3.133 N/A LYS 70.A N LEU 46.A O no hydrogen 2.896 N/A LYS 71.A N LEU 46.A O no hydrogen 3.342 N/A ILE 72.A N GLU 92.A O no hydrogen 2.974 N/A ILE 73.A N VAL 48.A O no hydrogen 2.821 N/A ALA 74.A N VAL 94.A O no hydrogen 3.313 N/A SER 75.A N ASN 51.A O no hydrogen 3.000 N/A SER 75.A OG ASN 51.A OD1 no hydrogen 2.737 N/A TYR 76.A N ASN 51.A O no hydrogen 3.291 N/A GLU 79.A N VAL 77.A O no hydrogen 2.774 N/A GLU 84.A N ASN 80.A O no hydrogen 3.349 N/A SER 85.A N LYS 81.A O no hydrogen 3.162 N/A SER 85.A OG LYS 81.A O no hydrogen 2.656 N/A GLN 86.A N ILE 82.A O no hydrogen 3.278 N/A GLN 86.A N PHE 83.A O no hydrogen 2.775 N/A GLN 86.A NE2 LEU 64.A O no hydrogen 2.659 N/A ASN 88.A N SER 85.A O no hydrogen 3.252 N/A GLU 92.A N LYS 70.A O no hydrogen 2.901 N/A VAL 94.A N ILE 72.A O no hydrogen 2.981 N/A THR 96.A N ALA 74.A O no hydrogen 2.917 N/A GLN 98.A NE2 SER 75.A OG no hydrogen 3.250 N/A LEU 101.A N PRO 97.A O no hydrogen 2.856 N/A ALA 102.A N GLN 98.A O no hydrogen 2.971 N/A GLU 103.A N GLY 99.A O no hydrogen 2.996 N/A ASN 104.A N THR 100.A O no hydrogen 2.728 N/A ASN 104.A ND2 GLU 142.A OE1 no hydrogen 3.564 N/A LEU 105.A N LEU 101.A O no hydrogen 3.106 N/A HIS 106.A N ALA 102.A O no hydrogen 2.908 N/A ALA 107.A N GLU 103.A O no hydrogen 2.686 N/A GLY 108.A N ASN 104.A O no hydrogen 3.007 N/A GLY 109.A N LEU 105.A O no hydrogen 2.975 N/A ALA 110.A N HIS 106.A O no hydrogen 2.859 N/A ALA 110.A N ALA 107.A O no hydrogen 3.109 N/A ILE 112.A N ALA 107.A O no hydrogen 2.936 N/A TYR 115.A N GLU 142.A O no hydrogen 2.967 N/A TYR 115.A OH ASN 104.A OD1 no hydrogen 2.630 N/A TYR 116.A OH GLU 130.A OE2 no hydrogen 2.779 N/A THR 117.A N ILE 140.A O no hydrogen 2.949 N/A THR 119.A N THR 117.A OG1 no hydrogen 3.344 N/A VAL 121.A N PRO 118.A O no hydrogen 3.266 N/A THR 123.A N GLY 120.A O no hydrogen 3.167 N/A THR 123.A OG1 GLY 120.A O no hydrogen 2.738 N/A ILE 125.A N THR 123.A OG1 no hydrogen 3.079 N/A ALA 126.A N THR 123.A O no hydrogen 3.060 N/A GLN 127.A N LEU 124.A O no hydrogen 3.095 N/A LYS 129.A N ALA 126.A O no hydrogen 3.142 N/A LYS 129.A NZ ILE 125.A O no hydrogen 3.053 N/A LYS 129.A NZ GLU 142.A OE2 no hydrogen 2.665 N/A ARG 132.A N TYR 139.A O no hydrogen 3.045 N/A ARG 132.A NH1 TYR 116.A OH no hydrogen 3.497 N/A PHE 134.A N LYS 137.A O no hydrogen 2.900 N/A LYS 137.A N PHE 134.A O no hydrogen 2.875 N/A TYR 139.A N ARG 132.A O no hydrogen 2.976 N/A ILE 140.A N THR 117.A O no hydrogen 2.895 N/A LEU 141.A N GLU 130.A O no hydrogen 2.930 N/A GLU 142.A N TYR 115.A O no hydrogen 2.818 N/A ALA 144.A N PRO 113.A O no hydrogen 2.916 N/A ILE 145.A N ASN 104.A O no hydrogen 2.954 N/A GLY 147.A N ALA 178.A O no hydrogen 3.138 N/A ASP 148.A N THR 19.A O no hydrogen 2.847 N/A TYR 149.A N THR 19.A O no hydrogen 3.296 N/A GLY 150.A N ILE 181.A O no hydrogen 2.770 N/A LEU 151.A N LEU 21.A O no hydrogen 2.783 N/A ILE 152.A N VAL 183.A O no hydrogen 3.153 N/A LYS 153.A N ASN 173.A OD1 no hydrogen 2.742 N/A LYS 153.A NZ GLU 187.A OE2 no hydrogen 2.921 N/A ALA 154.A N GLU 185.A O no hydrogen 2.910 N/A TYR 155.A N VAL 164.A O no hydrogen 2.947 N/A LYS 156.A N VAL 164.A O no hydrogen 3.216 N/A SER 157.A N GLU 188.A O no hydrogen 2.963 N/A SER 157.A OG ASP 158.A O no hydrogen 2.668 N/A SER 157.A OG ASN 162.A O no hydrogen 3.521 N/A ASP 158.A N ASN 162.A O no hydrogen 3.065 N/A LEU 160.A N ASP 158.A OD2 no hydrogen 2.792 N/A GLY 161.A N ASP 158.A O no hydrogen 3.046 N/A ASN 162.A N ASP 158.A OD2 no hydrogen 3.046 N/A ASN 162.A ND2 ASP 158.A OD1 no hydrogen 2.769 N/A LEU 163.A N LEU 202.A O no hydrogen 2.977 N/A VAL 164.A N LYS 156.A O no hydrogen 3.090 N/A PHE 165.A N HIS 201.A ND1 no hydrogen 2.883 N/A ALA 169.A N ARG 166.A O no hydrogen 3.229 N/A ASN 171.A ND2 CYS 28.A O no hydrogen 3.103 N/A ASN 171.A ND2 THR 168.A O no hydrogen 3.066 N/A PHE 172.A N ASN 171.A OD1 no hydrogen 2.665 N/A ASN 173.A N ARG 170.A O no hydrogen 2.956 N/A ASN 173.A ND2 GLY 29.A O no hydrogen 2.890 N/A ASN 173.A ND2 ALA 169.A O no hydrogen 3.141 N/A ASN 173.A ND2 ARG 170.A O no hydrogen 3.276 N/A CYS 176.A N PHE 172.A O no hydrogen 2.980 N/A CYS 176.A SG PHE 172.A O no hydrogen 3.317 N/A ALA 177.A N ASN 173.A O no hydrogen 3.144 N/A ALA 179.A N ALA 177.A O no hydrogen 3.328 N/A LYS 180.A N GLY 147.A O no hydrogen 2.967 N/A LYS 180.A NZ ASP 148.A OD1 no hydrogen 3.333 N/A ILE 181.A N ASP 148.A O no hydrogen 2.934 N/A CYS 182.A N GLN 208.A OE1 no hydrogen 2.723 N/A VAL 183.A N GLY 150.A O no hydrogen 2.964 N/A ALA 184.A N HIS 209.A O no hydrogen 2.911 N/A GLU 185.A N ILE 152.A O no hydrogen 3.002 N/A VAL 186.A N TYR 211.A O no hydrogen 2.861 N/A GLU 187.A N TYR 155.A O no hydrogen 2.904 N/A GLU 188.A N TYR 155.A O no hydrogen 3.365 N/A VAL 190.A N SER 157.A O no hydrogen 2.751 N/A GLU 194.A N PRO 191.A O no hydrogen 3.031 N/A ASP 198.A N ASP 196.A OD1 no hydrogen 2.729 N/A GLU 199.A N ASP 196.A O no hydrogen 2.918 N/A HIS 201.A N LEU 163.A O no hydrogen 2.903 N/A LEU 202.A N LEU 163.A O no hydrogen 3.146 N/A GLY 204.A N ASN 162.A OD1 no hydrogen 2.824 N/A TYR 206.A N PRO 203.A O no hydrogen 3.134 N/A VAL 207.A N GLY 204.A O no hydrogen 2.950 N/A GLN 208.A N CYS 182.A O no hydrogen 3.004 N/A GLN 208.A NE2 ILE 205.A O no hydrogen 3.477 N/A HIS 209.A N CYS 182.A O no hydrogen 3.111 N/A ILE 210.A N LYS 2.A O no hydrogen 2.872 N/A TYR 211.A N ALA 184.A O no hydrogen 2.790 N/A GLY 213.A N VAL 186.A O no hydrogen 2.975 N/A LYS 215.A N TYR 33.A OH no hydrogen 2.852 N/A GLU 217.A N GLU 32.A OE2 no hydrogen 2.838 N/A LYS 218.A N GLU 32.A OE1 no hydrogen 2.979 N/A LYS 218.A NZ GLU 187.A OE2 no hydrogen 2.546 N/A ARG 219.A NE GLU 217.A OE1 no hydrogen 2.958 N/A ARG 219.A NH1 GLU 217.A OE1 no hydrogen 3.332 N/A ARG 219.A NH2 ASP 57.A OD2 no hydrogen 3.367 N/A