Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dwj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 81.A O no hydrogen 3.450 N/A ALA 2.A N LYS 85.A O no hydrogen 3.215 N/A PHE 3.A N ASP 125.A OD2 no hydrogen 2.837 N/A ILE 4.A N VAL 87.A O no hydrogen 2.729 N/A THR 5.A N LEU 126.A O no hydrogen 3.038 N/A PHE 6.A N CYS 89.A O no hydrogen 2.649 N/A GLU 7.A N ILE 128.A O no hydrogen 2.791 N/A GLY 8.A N TYR 166.A OH no hydrogen 3.429 N/A SER 12.A N PRO 9.A O no hydrogen 3.271 N/A SER 12.A OG PRO 9.A O no hydrogen 2.705 N/A LYS 14.A NZ ASP 90.A OD1 no hydrogen 2.588 N/A LYS 14.A NZ ASP 90.A OD2 no hydrogen 3.483 N/A VAL 17.A N GLY 13.A O no hydrogen 2.811 N/A ILE 18.A N LYS 14.A O no hydrogen 2.874 N/A ASN 19.A N THR 15.A O no hydrogen 3.013 N/A GLU 20.A N THR 16.A O no hydrogen 2.828 N/A VAL 21.A N VAL 17.A O no hydrogen 2.764 N/A TYR 22.A N ILE 18.A O no hydrogen 2.826 N/A HIS 23.A N ASN 19.A O no hydrogen 3.334 N/A HIS 23.A ND1 ASN 19.A O no hydrogen 2.943 N/A ARG 24.A N GLU 20.A O no hydrogen 3.268 N/A ARG 24.A NH1 GLU 188.A OE1 no hydrogen 2.582 N/A ARG 24.A NH2 GLU 188.A OE1 no hydrogen 3.345 N/A ARG 24.A NH2 GLU 188.A OE2 no hydrogen 2.948 N/A LEU 25.A N VAL 21.A O no hydrogen 3.168 N/A VAL 26.A N TYR 22.A O no hydrogen 2.932 N/A TYR 29.A N LEU 25.A O no hydrogen 2.787 N/A ILE 32.A N VAL 86.A O no hydrogen 2.912 N/A THR 34.A N LEU 88.A O no hydrogen 2.911 N/A THR 34.A OG1 HIS 72.A NE2 no hydrogen 2.745 N/A VAL 40.A N PRO 37.A O no hydrogen 3.435 N/A THR 42.A OG1 GLU 71.A OE2 no hydrogen 2.918 N/A GLU 44.A N VAL 40.A O no hydrogen 2.638 N/A GLU 45.A N PRO 41.A O no hydrogen 2.775 N/A ILE 46.A N THR 42.A O no hydrogen 3.059 N/A ARG 47.A N GLY 43.A O no hydrogen 3.110 N/A LYS 48.A N GLU 44.A O no hydrogen 2.732 N/A LEU 51.A N ARG 47.A O no hydrogen 3.307 N/A GLU 52.A N LYS 48.A O no hydrogen 3.126 N/A GLY 53.A N VAL 50.A O no hydrogen 2.937 N/A ARG 59.A NH1 GLU 110.A OE2 no hydrogen 3.032 N/A ARG 59.A NH2 GLU 110.A OE1 no hydrogen 2.931 N/A THR 60.A N ASP 57.A OD1 no hydrogen 2.917 N/A THR 60.A OG1 ASP 57.A OD1 no hydrogen 3.425 N/A GLU 61.A N ASP 57.A O no hydrogen 3.005 N/A ALA 62.A N ILE 58.A O no hydrogen 2.882 N/A MET 63.A N ARG 59.A O no hydrogen 3.037 N/A LEU 64.A N THR 60.A O no hydrogen 3.036 N/A PHE 65.A N GLU 61.A O no hydrogen 2.937 N/A ALA 66.A N ALA 62.A O no hydrogen 3.119 N/A ALA 67.A N MET 63.A O no hydrogen 2.846 N/A SER 68.A N LEU 64.A O no hydrogen 2.775 N/A SER 68.A OG GLY 43.A O no hydrogen 3.234 N/A ARG 69.A N PHE 65.A O no hydrogen 2.803 N/A ARG 69.A NE GLU 36.A OE2 no hydrogen 2.762 N/A ARG 69.A NH1 SER 96.A OG no hydrogen 2.836 N/A ARG 69.A NH1 ASN 115.A OD1 no hydrogen 2.661 N/A ARG 70.A N ALA 66.A O no hydrogen 3.023 N/A ARG 70.A NH1 ALA 118.A O no hydrogen 2.714 N/A GLU 71.A N ALA 67.A O no hydrogen 3.009 N/A HIS 72.A N SER 68.A O no hydrogen 3.159 N/A HIS 72.A NE2 THR 34.A OG1 no hydrogen 2.745 N/A LEU 73.A N ARG 69.A O no hydrogen 2.905 N/A VAL 74.A N ARG 70.A O no hydrogen 2.694 N/A LEU 75.A N GLU 71.A O no hydrogen 2.708 N/A LYS 76.A N HIS 72.A O no hydrogen 3.299 N/A LYS 76.A NZ THR 34.A OG1 no hydrogen 2.961 N/A LYS 76.A NZ GLY 38.A O no hydrogen 2.921 N/A VAL 77.A N HIS 72.A O no hydrogen 3.048 N/A ILE 78.A N LEU 73.A O no hydrogen 2.957 N/A ALA 80.A N LYS 76.A O no hydrogen 3.188 N/A LEU 81.A N VAL 77.A O no hydrogen 2.893 N/A LYS 82.A N ILE 78.A O no hydrogen 2.847 N/A GLU 83.A N ALA 80.A O no hydrogen 3.155 N/A GLY 84.A N LEU 81.A O no hydrogen 3.401 N/A LYS 85.A N ALA 80.A O no hydrogen 3.251 N/A LYS 85.A NZ ASP 30.A OD1 no hydrogen 2.962 N/A VAL 86.A N ASP 30.A O no hydrogen 2.890 N/A VAL 87.A N ALA 2.A O no hydrogen 2.676 N/A LEU 88.A N ILE 32.A O no hydrogen 2.832 N/A CYS 89.A N ILE 4.A O no hydrogen 2.653 N/A CYS 89.A SG ARG 91.A O no hydrogen 3.265 N/A ASP 90.A N THR 34.A O no hydrogen 2.970 N/A ARG 91.A N PHE 6.A O no hydrogen 2.889 N/A ARG 91.A NH1 GLY 8.A O no hydrogen 3.154 N/A ARG 91.A NH1 SER 95.A OG no hydrogen 2.854 N/A ARG 91.A NH2 GLY 8.A O no hydrogen 2.915 N/A TYR 92.A N GLU 7.A OE2 no hydrogen 2.581 N/A TYR 92.A OH LEU 122.A O no hydrogen 2.728 N/A SER 95.A N TYR 92.A O no hydrogen 2.978 N/A SER 95.A OG GLU 7.A OE1 no hydrogen 2.455 N/A SER 95.A OG GLU 7.A OE2 no hydrogen 3.486 N/A SER 95.A OG TYR 166.A OH no hydrogen 3.384 N/A LEU 97.A N ILE 93.A O no hydrogen 3.283 N/A ALA 98.A N ASP 94.A O no hydrogen 3.123 N/A TYR 99.A N SER 95.A O no hydrogen 2.717 N/A GLY 101.A N SER 96.A O no hydrogen 3.058 N/A TYR 102.A N LEU 97.A O no hydrogen 2.785 N/A TYR 102.A OH GLU 164.A OE1 no hydrogen 2.952 N/A ALA 103.A N ALA 98.A O no hydrogen 2.704 N/A ARG 104.A N TYR 99.A O no hydrogen 2.694 N/A ILE 106.A N GLN 100.A O no hydrogen 3.280 N/A GLY 107.A N GLY 101.A O no hydrogen 2.874 N/A VAL 111.A N GLY 107.A O no hydrogen 2.970 N/A ARG 112.A N VAL 108.A O no hydrogen 2.552 N/A ALA 113.A N GLU 109.A O no hydrogen 2.896 N/A LEU 114.A N GLU 110.A O no hydrogen 2.829 N/A ASN 115.A N VAL 111.A O no hydrogen 2.992 N/A ASN 115.A ND2 VAL 111.A O no hydrogen 2.926 N/A GLU 116.A N ARG 112.A O no hydrogen 2.737 N/A PHE 117.A N ALA 113.A O no hydrogen 3.052 N/A ALA 118.A N LEU 114.A O no hydrogen 3.167 N/A ILE 119.A N ASN 115.A O no hydrogen 2.949 N/A ASN 120.A N GLU 116.A O no hydrogen 3.080 N/A LEU 122.A N ILE 119.A O no hydrogen 2.950 N/A ASP 125.A N PHE 3.A O no hydrogen 2.726 N/A LEU 126.A N PHE 3.A O no hydrogen 3.292 N/A THR 127.A N ARG 173.A O no hydrogen 2.572 N/A THR 127.A OG1 THR 5.A OG1 no hydrogen 2.587 N/A ILE 128.A N THR 5.A O no hydrogen 2.932 N/A TYR 129.A N LYS 175.A O no hydrogen 2.821 N/A TYR 129.A OH GLN 167.A OE1 no hydrogen 2.490 N/A LEU 130.A N GLU 7.A O no hydrogen 2.904 N/A ASN 131.A N VAL 177.A O no hydrogen 2.933 N/A SER 133.A N ASP 180.A OD1 no hydrogen 2.854 N/A SER 133.A OG ASP 180.A OD1 no hydrogen 2.795 N/A SER 133.A OG ASP 180.A OD2 no hydrogen 3.537 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.647 N/A VAL 136.A N SER 133.A OG no hydrogen 3.298 N/A GLY 137.A N SER 133.A O no hydrogen 2.742 N/A ARG 138.A N ALA 134.A O no hydrogen 2.691 N/A ARG 138.A NE GLU 139.A OE2 no hydrogen 3.008 N/A ARG 138.A NH2 GLU 139.A OE2 no hydrogen 2.604 N/A GLU 139.A N GLU 135.A O no hydrogen 3.058 N/A ARG 140.A N VAL 136.A O no hydrogen 2.835 N/A ARG 140.A NH1 GLY 11.A O no hydrogen 3.048 N/A ARG 140.A NH1 ALA 179.A O no hydrogen 2.632 N/A ARG 140.A NH2 ALA 179.A O no hydrogen 2.888 N/A ILE 141.A N GLY 137.A O no hydrogen 2.953 N/A ILE 142.A N ARG 138.A O no hydrogen 3.048 N/A LYS 143.A N GLU 139.A O no hydrogen 2.972 N/A ASN 144.A N ARG 140.A O no hydrogen 2.902 N/A SER 145.A N ILE 142.A O no hydrogen 2.952 N/A SER 145.A OG ILE 142.A O no hydrogen 2.491 N/A ARG 146.A NE ASP 147.A OD1 no hydrogen 3.536 N/A ARG 146.A NE ASP 147.A OD2 no hydrogen 2.756 N/A ARG 146.A NH1 ASP 147.A OD2 no hydrogen 2.970 N/A GLN 148.A NE2 LYS 143.A O no hydrogen 3.594 N/A GLU 154.A N ASP 152.A OD1 no hydrogen 2.994 N/A LEU 156.A N ASP 152.A O no hydrogen 3.241 N/A LYS 157.A N GLN 153.A O no hydrogen 3.132 N/A PHE 158.A N GLU 154.A O no hydrogen 3.016 N/A HIS 159.A N ASP 155.A O no hydrogen 2.899 N/A HIS 159.A NE2 GLU 10.A O no hydrogen 2.800 N/A GLU 160.A N LEU 156.A O no hydrogen 2.966 N/A LYS 161.A N LYS 157.A O no hydrogen 3.130 N/A VAL 162.A N PHE 158.A O no hydrogen 2.697 N/A ILE 163.A N HIS 159.A O no hydrogen 3.039 N/A GLU 164.A N GLU 160.A O no hydrogen 3.083 N/A GLY 165.A N LYS 161.A O no hydrogen 2.783 N/A TYR 166.A N VAL 162.A O no hydrogen 2.829 N/A TYR 166.A OH GLU 7.A OE1 no hydrogen 2.800 N/A GLN 167.A N ILE 163.A O no hydrogen 2.993 N/A GLU 168.A N GLU 164.A O no hydrogen 3.237 N/A GLU 168.A N GLY 165.A O no hydrogen 3.032 N/A ILE 169.A N GLY 165.A O no hydrogen 3.194 N/A ILE 170.A N TYR 166.A O no hydrogen 3.180 N/A ARG 173.A NH1 ASP 94.A OD1 no hydrogen 2.872 N/A ARG 173.A NH1 THR 127.A OG1 no hydrogen 2.771 N/A ARG 173.A NH2 ASP 94.A OD1 no hydrogen 3.232 N/A ARG 173.A NH2 ASP 94.A OD2 no hydrogen 2.886 N/A LYS 175.A N THR 127.A O no hydrogen 3.103 N/A LYS 175.A NZ GLN 172.A O no hydrogen 3.049 N/A VAL 177.A N TYR 129.A O no hydrogen 2.860 N/A ALA 179.A N ASN 131.A O no hydrogen 2.527 N/A ASP 180.A N ASN 178.A OD1 no hydrogen 2.635 N/A GLN 181.A N ASN 178.A O no hydrogen 3.361 N/A GLN 181.A NE2 ASN 178.A O no hydrogen 3.003 N/A GLN 181.A NE2 ASP 189.A OD2 no hydrogen 3.211 N/A ASN 185.A N PRO 182.A O no hydrogen 3.022 N/A VAL 186.A N PRO 182.A O no hydrogen 3.092 N/A VAL 187.A N LEU 183.A O no hydrogen 2.644 N/A GLU 188.A N GLU 184.A O no hydrogen 2.946 N/A ASP 189.A N ASN 185.A O no hydrogen 2.817 N/A THR 190.A N VAL 186.A O no hydrogen 2.753 N/A THR 190.A OG1 VAL 186.A O no hydrogen 2.818 N/A TYR 191.A N VAL 187.A O no hydrogen 2.854 N/A GLN 192.A N GLU 188.A O no hydrogen 3.065 N/A GLN 192.A NE2 GLU 188.A OE2 no hydrogen 2.303 N/A THR 193.A N ASP 189.A O no hydrogen 3.026 N/A THR 193.A OG1 ASP 189.A O no hydrogen 2.842 N/A ILE 194.A N THR 190.A O no hydrogen 3.080 N/A ILE 195.A N TYR 191.A O no hydrogen 2.928 N/A LYS 196.A N GLN 192.A O no hydrogen 2.943 N/A TYR 197.A N THR 193.A O no hydrogen 3.140 N/A LEU 198.A N ILE 194.A O no hydrogen 2.877 N/A GLU 199.A N ILE 195.A O no hydrogen 2.886 N/A LYS 200.A N TYR 197.A O no hydrogen 2.917 N/A