Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ldb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.744 N/A THR 5.A N ARG 24.A O no hydrogen 2.934 N/A GLN 6.A NE2 TYR 92.A O no hydrogen 2.447 N/A SER 7.A OG SER 22.A O no hydrogen 2.625 N/A SER 9.A OG SER 10.A OG no hydrogen 3.392 N/A SER 10.A OG SER 9.A OG no hydrogen 3.392 N/A LEU 11.A N LYS 109.A O no hydrogen 2.950 N/A VAL 13.A N GLU 111.A O no hydrogen 3.136 N/A SER 14.A N GLU 17.A OE1 no hydrogen 2.914 N/A SER 14.A OG LYS 113.A O no hydrogen 3.493 N/A GLY 16.A N VAL 84.A O no hydrogen 2.926 N/A GLU 17.A N SER 14.A O no hydrogen 3.095 N/A VAL 19.A N ILE 81.A O no hydrogen 3.013 N/A THR 20.A OG1 THR 80.A OG1 no hydrogen 2.871 N/A MET 21.A N LEU 79.A O no hydrogen 2.921 N/A SER 22.A N SER 7.A OG no hydrogen 2.249 N/A SER 22.A OG TYR 77.A O no hydrogen 3.126 N/A CYS 23.A N TYR 77.A O no hydrogen 2.876 N/A ARG 24.A N THR 5.A O no hydrogen 2.856 N/A ARG 24.A NE ASP 76.A OD2 no hydrogen 2.808 N/A SER 25.A N THR 75.A O no hydrogen 2.955 N/A SER 26.A OG VAL 3.A O no hydrogen 3.520 N/A LEU 29.A N GLY 74.A O no hydrogen 2.880 N/A TYR 31.A N LYS 36.A O no hydrogen 2.921 N/A LYS 36.A N TYR 31.A O no hydrogen 3.348 N/A LEU 38.A N LEU 29.A O no hydrogen 2.855 N/A LEU 39.A N ASN 37.A O no hydrogen 2.726 N/A ALA 40.A N GLN 95.A O no hydrogen 3.100 N/A TRP 41.A N ILE 54.A O no hydrogen 2.794 N/A TYR 42.A N PHE 93.A O no hydrogen 2.728 N/A GLN 43.A N LYS 51.A O no hydrogen 2.777 N/A GLN 43.A NE2 TYR 92.A OH no hydrogen 2.564 N/A LEU 44.A N GLN 91.A O no hydrogen 2.824 N/A GLN 48.A N LYS 45.A O no hydrogen 3.165 N/A LYS 51.A N GLN 43.A O no hydrogen 2.921 N/A LEU 53.A N TRP 41.A O no hydrogen 2.946 N/A ILE 54.A N TRP 41.A O no hydrogen 3.373 N/A TYR 55.A N THR 59.A O no hydrogen 2.880 N/A ALA 57.A N LEU 39.A O no hydrogen 2.888 N/A SER 58.A N TYR 56.A O no hydrogen 2.798 N/A PHE 61.A N LEU 53.A O no hydrogen 3.020 N/A VAL 64.A N PHE 61.A O no hydrogen 2.983 N/A ARG 67.A NH2 ASP 88.A OD2 no hydrogen 2.657 N/A PHE 68.A N PRO 65.A O no hydrogen 3.289 N/A THR 69.A N THR 80.A O no hydrogen 2.968 N/A THR 69.A OG1 THR 80.A O no hydrogen 3.209 N/A SER 71.A N THR 78.A O no hydrogen 3.126 N/A SER 71.A OG THR 78.A OG1 no hydrogen 3.222 N/A SER 73.A N ASP 76.A O no hydrogen 3.034 N/A GLY 74.A N ASN 37.A OD1 no hydrogen 2.872 N/A ASP 76.A N SER 73.A O no hydrogen 3.113 N/A TYR 77.A N CYS 23.A O no hydrogen 2.961 N/A TYR 77.A OH ASN 37.A OD1 no hydrogen 3.267 N/A TYR 77.A OH GLY 74.A O no hydrogen 2.760 N/A THR 78.A N SER 71.A O no hydrogen 2.858 N/A THR 78.A OG1 SER 71.A O no hydrogen 3.543 N/A LEU 79.A N MET 21.A O no hydrogen 2.839 N/A THR 80.A N THR 69.A O no hydrogen 2.872 N/A THR 80.A OG1 THR 20.A OG1 no hydrogen 2.871 N/A ILE 81.A N VAL 19.A O no hydrogen 2.794 N/A THR 82.A N ARG 67.A O no hydrogen 2.989 N/A VAL 84.A N GLU 17.A O no hydrogen 2.875 N/A GLN 85.A N ASP 88.A OD2 no hydrogen 2.689 N/A GLN 85.A NE2 GLU 87.A OE1 no hydrogen 3.209 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 3.183 N/A ASP 88.A N GLN 85.A O no hydrogen 2.955 N/A MET 89.A N ALA 86.A O no hydrogen 3.211 N/A GLY 90.A N LEU 110.A O no hydrogen 3.264 N/A GLN 91.A N LEU 44.A O no hydrogen 3.281 N/A TYR 92.A N THR 108.A O no hydrogen 2.914 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.661 N/A PHE 93.A N TYR 42.A O no hydrogen 3.083 N/A GLN 95.A N ALA 40.A O no hydrogen 2.935 N/A GLN 96.A N THR 103.A O no hydrogen 3.349 N/A GLN 96.A NE2 SER 99.A O no hydrogen 3.193 N/A GLN 96.A NE2 PRO 101.A O no hydrogen 3.058 N/A GLN 96.A NE2 THR 103.A OG1 no hydrogen 2.880 N/A GLY 97.A N LEU 38.A O no hydrogen 3.092 N/A ILE 98.A N GLN 96.A OE1 no hydrogen 3.067 N/A SER 99.A N GLN 96.A OE1 no hydrogen 2.951 N/A SER 99.A OG ASN 100.A O no hydrogen 3.311 N/A THR 103.A OG1 ILE 2.A O no hydrogen 3.028 N/A GLY 105.A N CYS 94.A O no hydrogen 2.942 N/A GLY 107.A N GLN 6.A OE1 no hydrogen 2.428 N/A THR 108.A N TYR 92.A O no hydrogen 2.808 N/A THR 108.A OG1 PRO 8.A O no hydrogen 3.309 N/A LYS 109.A N SER 9.A O no hydrogen 3.263 N/A LEU 110.A N GLY 90.A O no hydrogen 2.863 N/A GLU 111.A N LEU 11.A O no hydrogen 3.071 N/A ILE 112.A N GLN 172.A OE1 no hydrogen 2.902 N/A LYS 113.A N VAL 13.A O no hydrogen 2.730 N/A ARG 114.A NE ALA 115.A O no hydrogen 2.810 N/A ARG 114.A NH1 ASP 176.A O no hydrogen 2.841 N/A ALA 117.A N TYR 146.A O no hydrogen 2.803 N/A THR 120.A N ASN 143.A O no hydrogen 3.202 N/A SER 122.A N PHE 141.A O no hydrogen 2.952 N/A PHE 124.A N VAL 139.A O no hydrogen 2.911 N/A SER 127.A OG GLU 129.A OE1 no hydrogen 3.252 N/A SER 128.A OG GLU 129.A OE1 no hydrogen 3.557 N/A SER 128.A OG GLU 129.A OE2 no hydrogen 3.351 N/A GLN 130.A NE2 THR 137.A OG1 no hydrogen 2.857 N/A LEU 131.A N SER 127.A O no hydrogen 3.055 N/A GLY 132.A N SER 128.A O no hydrogen 2.577 N/A GLY 132.A N GLU 129.A O no hydrogen 3.193 N/A THR 133.A N GLN 130.A O no hydrogen 2.685 N/A THR 133.A OG1 GLN 130.A O no hydrogen 3.015 N/A ALA 136.A N LEU 187.A O no hydrogen 2.713 N/A LEU 138.A N LEU 185.A O no hydrogen 3.274 N/A VAL 139.A N PHE 124.A O no hydrogen 3.242 N/A CYS 140.A N SER 183.A O no hydrogen 2.857 N/A CYS 140.A SG SER 122.A O no hydrogen 3.560 N/A PHE 141.A N SER 122.A O no hydrogen 2.805 N/A VAL 142.A N LEU 181.A O no hydrogen 2.852 N/A ASN 144.A N SER 180.A OG no hydrogen 3.198 N/A PHE 145.A N TYR 179.A O no hydrogen 3.162 N/A TYR 146.A N ALA 117.A O no hydrogen 3.399 N/A ASN 151.A N THR 203.A O no hydrogen 3.309 N/A LYS 153.A N GLU 201.A O no hydrogen 2.742 N/A TRP 154.A N GLU 160.A OE1 no hydrogen 3.213 N/A LYS 155.A N THR 199.A O no hydrogen 2.937 N/A LYS 155.A NZ GLY 158.A O no hydrogen 3.247 N/A ASP 163.A N LYS 161.A O no hydrogen 2.655 N/A LEU 166.A N THR 184.A O no hydrogen 3.093 N/A SER 168.A N SER 182.A O no hydrogen 3.247 N/A THR 170.A N SER 180.A O no hydrogen 2.788 N/A THR 170.A OG1 SER 180.A O no hydrogen 3.342 N/A GLN 172.A NE2 ILE 112.A O no hydrogen 3.037 N/A GLN 172.A NE2 SER 177.A O no hydrogen 2.719 N/A ASP 173.A N THR 178.A O no hydrogen 2.846 N/A LYS 175.A N ASP 173.A OD2 no hydrogen 3.109 N/A ASP 176.A N ASP 173.A OD2 no hydrogen 3.093 N/A SER 177.A N ASP 173.A O no hydrogen 2.877 N/A THR 178.A N ASP 176.A OD1 no hydrogen 3.030 N/A THR 178.A OG1 ASP 176.A OD1 no hydrogen 2.516 N/A TYR 179.A N PHE 145.A O no hydrogen 2.915 N/A SER 180.A OG TYR 179.A O no hydrogen 2.543 N/A LEU 181.A N VAL 142.A O no hydrogen 2.712 N/A SER 182.A N SER 168.A O no hydrogen 2.996 N/A SER 183.A N CYS 140.A O no hydrogen 3.057 N/A THR 184.A N LEU 166.A O no hydrogen 2.830 N/A THR 184.A OG1 LEU 166.A O no hydrogen 2.903 N/A LEU 185.A N LEU 138.A O no hydrogen 2.860 N/A SER 186.A N GLY 164.A O no hydrogen 2.642 N/A THR 188.A N ASP 191.A OD2 no hydrogen 3.263 N/A THR 188.A OG1 ASP 191.A OD2 no hydrogen 2.694 N/A TYR 192.A N THR 188.A O no hydrogen 2.877 N/A GLU 193.A N LYS 189.A O no hydrogen 3.129 N/A HIS 195.A N TYR 192.A O no hydrogen 3.252 N/A TYR 198.A OH TYR 192.A O no hydrogen 3.186 N/A THR 199.A N LYS 155.A O no hydrogen 3.428 N/A GLU 201.A N LYS 153.A O no hydrogen 2.610 N/A VAL 202.A N ILE 211.A O no hydrogen 3.340 N/A THR 203.A N ASN 151.A O no hydrogen 2.999 N/A THR 203.A OG1 ASN 151.A O no hydrogen 3.060 N/A THR 206.A OG1 ALA 117.A O no hydrogen 2.824 N/A THR 206.A OG1 HIS 204.A ND1 no hydrogen 2.765 N/A THR 214.A OG1 TYR 198.A O no hydrogen 3.319 N/A