Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wdt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N HIS 124.A NE2 no hydrogen 2.967 N/A SER 8.A OG SER 197.A OG no hydrogen 2.767 N/A ASN 9.A N GLU 7.A O no hydrogen 2.757 N/A ASN 9.A ND2 GLU 7.A OE2 no hydrogen 3.442 N/A SER 12.A N ASN 9.A OD1 no hydrogen 3.057 N/A LEU 13.A N ASN 9.A O no hydrogen 2.974 N/A TYR 14.A N PRO 10.A O no hydrogen 3.032 N/A TYR 14.A OH SER 23.A O no hydrogen 3.298 N/A TYR 14.A OH ASN 204.A OD1 no hydrogen 3.285 N/A LEU 15.A N ASP 11.A O no hydrogen 2.965 N/A TYR 16.A N SER 12.A O no hydrogen 2.775 N/A TYR 16.A OH THR 72.A OG1 no hydrogen 2.633 N/A SER 17.A N LEU 13.A O no hydrogen 2.971 N/A SER 17.A OG LEU 13.A O no hydrogen 2.637 N/A SER 17.A OG TYR 79.A OH no hydrogen 2.649 N/A CYS 18.A N TYR 14.A O no hydrogen 2.912 N/A CYS 18.A SG TYR 14.A O no hydrogen 3.334 N/A LYS 19.A N LEU 15.A O no hydrogen 3.125 N/A LEU 20.A N TYR 16.A O no hydrogen 2.941 N/A GLY 21.A N CYS 18.A O no hydrogen 3.000 N/A GLN 22.A N SER 17.A O no hydrogen 2.751 N/A GLN 22.A NE2 PHE 86.A O no hydrogen 2.869 N/A LYS 24.A N GLN 22.A OE1 no hydrogen 3.009 N/A LYS 26.A N ILE 202.A O no hydrogen 2.703 N/A LYS 26.A NZ ASN 204.A O no hydrogen 3.475 N/A VAL 28.A N ALA 200.A O no hydrogen 2.984 N/A ILE 30.A N ALA 198.A O no hydrogen 3.036 N/A ASN 34.A ND2 ASP 36.A OD1 no hydrogen 3.338 N/A LEU 38.A N ASN 34.A O no hydrogen 2.954 N/A ASP 39.A N ASN 35.A O no hydrogen 2.872 N/A MET 40.A N LEU 37.A O no hydrogen 3.348 N/A ILE 41.A N LEU 38.A O no hydrogen 3.000 N/A VAL 45.A N GLN 43.A OE1 no hydrogen 3.108 N/A GLN 46.A N VAL 201.A O no hydrogen 2.799 N/A GLN 46.A NE2 PRO 44.A O no hydrogen 3.149 N/A VAL 48.A N PHE 146.A O no hydrogen 2.929 N/A ILE 49.A N LEU 199.A O no hydrogen 2.900 N/A PHE 50.A N ILE 144.A O no hydrogen 3.040 N/A LEU 51.A N SER 197.A O no hydrogen 2.860 N/A TYR 52.A N HIS 142.A O no hydrogen 2.930 N/A VAL 54.A N ASP 140.A O no hydrogen 3.050 N/A ASP 57.A N ASP 57.A OD1 no hydrogen 2.455 N/A VAL 59.A N PHE 56.A O no hydrogen 2.877 N/A TRP 60.A N ASN 81.A OD1 no hydrogen 2.820 N/A ILE 62.A N HIS 77.A NE2 no hydrogen 3.074 N/A LYS 63.A N ALA 106.A O no hydrogen 3.079 N/A LYS 63.A NZ GLY 158.A O no hydrogen 3.068 N/A LYS 63.A NZ LYS 160.A O no hydrogen 2.955 N/A GLN 64.A N GLY 158.A O no hydrogen 2.852 N/A ASN 68.A ND2 TRP 3.A O no hydrogen 2.745 N/A ASN 68.A ND2 ILE 136.A O no hydrogen 2.788 N/A SER 69.A N ILE 66.A O no hydrogen 3.006 N/A SER 69.A OG ILE 66.A O no hydrogen 2.712 N/A CYS 70.A SG HIS 142.A ND1 no hydrogen 3.927 N/A THR 72.A OG1 TYR 16.A OH no hydrogen 2.633 N/A THR 72.A OG1 HIS 123.A ND1 no hydrogen 2.603 N/A ILE 73.A N SER 69.A O no hydrogen 2.949 N/A ALA 74.A N CYS 70.A O no hydrogen 2.971 N/A LEU 75.A N GLY 71.A O no hydrogen 3.223 N/A LEU 76.A N THR 72.A O no hydrogen 2.926 N/A HIS 77.A N ILE 73.A O no hydrogen 2.885 N/A LEU 78.A N ALA 74.A O no hydrogen 2.840 N/A TYR 79.A N LEU 75.A O no hydrogen 2.922 N/A TYR 79.A OH SER 17.A OG no hydrogen 2.649 N/A GLY 80.A N LEU 76.A O no hydrogen 2.719 N/A ASN 81.A N LEU 78.A O no hydrogen 3.307 N/A ASN 81.A ND2 TRP 60.A O no hydrogen 2.898 N/A ASN 81.A ND2 HIS 77.A O no hydrogen 2.753 N/A LEU 82.A N TYR 79.A O no hydrogen 3.369 N/A PHE 86.A N LEU 82.A O no hydrogen 2.753 N/A ASP 89.A N GLY 21.A O no hydrogen 2.839 N/A ASP 91.A N ASP 95.A OD1 no hydrogen 2.920 N/A SER 92.A N ASP 89.A O no hydrogen 3.273 N/A SER 92.A OG LEU 20.A O no hydrogen 3.499 N/A SER 92.A OG ASP 89.A O no hydrogen 2.524 N/A LEU 94.A N LEU 20.A O no hydrogen 3.085 N/A ASP 95.A N SER 92.A OG no hydrogen 3.299 N/A ASP 96.A N SER 92.A O no hydrogen 2.975 N/A PHE 97.A N VAL 93.A O no hydrogen 3.008 N/A PHE 98.A N LEU 94.A O no hydrogen 2.817 N/A ASN 99.A N ASP 95.A O no hydrogen 3.110 N/A LYS 100.A N ASP 96.A O no hydrogen 3.022 N/A LYS 100.A NZ GLU 112.A OE1 no hydrogen 2.563 N/A VAL 101.A N PHE 97.A O no hydrogen 2.979 N/A MET 104.A N VAL 101.A O no hydrogen 3.195 N/A LYS 108.A N SER 105.A OG no hydrogen 3.210 N/A ARG 109.A N SER 105.A O no hydrogen 2.846 N/A ARG 109.A NE VAL 101.A O no hydrogen 2.807 N/A ARG 109.A NH1 PHE 61.A O no hydrogen 3.197 N/A ARG 109.A NH2 VAL 101.A O no hydrogen 3.442 N/A ARG 109.A NH2 ASN 102.A O no hydrogen 3.046 N/A GLY 110.A N ALA 106.A O no hydrogen 3.046 N/A GLN 111.A N GLU 107.A O no hydrogen 3.182 N/A GLU 112.A N LYS 108.A O no hydrogen 2.942 N/A LEU 113.A N ARG 109.A O no hydrogen 2.999 N/A LYS 114.A N GLY 110.A O no hydrogen 3.387 N/A LYS 114.A NZ GLN 111.A OE1 no hydrogen 3.104 N/A ASN 116.A N LEU 113.A O no hydrogen 2.944 N/A ILE 119.A N ASN 116.A OD1 no hydrogen 3.027 N/A GLU 120.A N ASN 116.A O no hydrogen 3.220 N/A ASN 121.A N LYS 117.A O no hydrogen 2.999 N/A LEU 122.A N SER 118.A O no hydrogen 3.007 N/A HIS 123.A N ILE 119.A O no hydrogen 2.848 N/A HIS 123.A ND1 THR 72.A OG1 no hydrogen 2.603 N/A HIS 123.A NE2 THR 4.A O no hydrogen 2.491 N/A HIS 124.A N GLU 120.A O no hydrogen 3.154 N/A HIS 124.A ND1 GLU 120.A O no hydrogen 2.708 N/A GLU 125.A N ASN 121.A O no hydrogen 3.115 N/A GLU 125.A N LEU 122.A O no hydrogen 3.047 N/A PHE 126.A N HIS 123.A O no hydrogen 3.178 N/A CYS 127.A SG HIS 124.A O no hydrogen 3.586 N/A GLU 131.A N ASP 135.A OD2 no hydrogen 2.722 N/A ASN 132.A N ASP 135.A OD2 no hydrogen 3.427 N/A ASP 135.A N ASN 132.A O no hydrogen 3.194 N/A ASP 135.A N ASN 132.A OD1 no hydrogen 3.177 N/A ILE 136.A N ARG 133.A O no hydrogen 3.002 N/A LEU 137.A N ARG 133.A O no hydrogen 2.803 N/A ASP 138.A N ASP 134.A O no hydrogen 2.918 N/A THR 141.A OG1 ASP 140.A OD1 no hydrogen 3.407 N/A HIS 142.A N TYR 52.A O no hydrogen 2.764 N/A HIS 142.A NE2 ASP 157.A OD1 no hydrogen 2.771 N/A PHE 143.A N HIS 142.A ND1 no hydrogen 2.892 N/A ILE 144.A N PHE 50.A O no hydrogen 2.852 N/A VAL 145.A N LEU 156.A O no hydrogen 3.388 N/A PHE 146.A N VAL 48.A O no hydrogen 2.846 N/A VAL 147.A N ILE 154.A O no hydrogen 2.990 N/A ILE 149.A N LYS 152.A O no hydrogen 3.064 N/A ILE 153.A N CYS 167.A O no hydrogen 2.746 N/A ILE 154.A N VAL 147.A O no hydrogen 2.769 N/A GLU 155.A N THR 164.A O no hydrogen 2.700 N/A LEU 156.A N VAL 145.A O no hydrogen 2.867 N/A ARG 159.A N ASP 157.A OD1 no hydrogen 3.030 N/A LYS 160.A N ASP 157.A O no hydrogen 3.042 N/A LYS 160.A NZ GLU 155.A OE2 no hydrogen 2.812 N/A THR 164.A N GLU 155.A O no hydrogen 2.930 N/A HIS 166.A N ILE 153.A O no hydrogen 2.769 N/A HIS 166.A NE2 GLU 155.A OE1 no hydrogen 2.883 N/A CYS 167.A SG PHE 168.A O no hydrogen 3.723 N/A THR 169.A N GLY 151.A O no hydrogen 2.807 N/A TYR 176.A OH ASP 39.A OD1 no hydrogen 2.646 N/A ASP 177.A N ASN 173.A O no hydrogen 2.806 N/A THR 178.A N PHE 174.A O no hydrogen 2.816 N/A THR 178.A OG1 PHE 174.A O no hydrogen 2.714 N/A GLY 179.A N LEU 175.A O no hydrogen 2.891 N/A LYS 180.A N TYR 176.A O no hydrogen 3.233 N/A ILE 181.A N ASP 177.A O no hydrogen 3.303 N/A ILE 182.A N THR 178.A O no hydrogen 2.933 N/A GLN 183.A N GLY 179.A O no hydrogen 2.966 N/A ASP 184.A N LYS 180.A O no hydrogen 2.823 N/A LYS 185.A N ILE 181.A O no hydrogen 2.671 N/A LYS 185.A NZ HIS 166.A ND1 no hydrogen 3.091 N/A PHE 186.A N ILE 182.A O no hydrogen 3.025 N/A ILE 187.A N ILE 182.A O no hydrogen 2.955 N/A GLU 188.A N GLN 183.A O no hydrogen 2.767 N/A CYS 190.A N ILE 187.A O no hydrogen 3.010 N/A ARG 195.A N ASP 193.A OD1 no hydrogen 3.237 N/A PHE 196.A N LEU 194.A O no hydrogen 2.888 N/A SER 197.A N LEU 51.A O no hydrogen 3.075 N/A SER 197.A OG SER 8.A OG no hydrogen 2.767 N/A LEU 199.A N ILE 49.A O no hydrogen 2.972 N/A ALA 200.A N VAL 28.A O no hydrogen 2.714 N/A VAL 201.A N ALA 47.A O no hydrogen 2.928 N/A ILE 202.A N LYS 26.A O no hydrogen 2.918 N/A ASN 204.A N LYS 24.A O no hydrogen 2.965 N/A