Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipa_ka.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLY 3.A O no hydrogen 2.585 N/A PHE 8.A N PHE 37.A O no hydrogen 2.976 N/A ASN 9.A N LYS 6.A O no hydrogen 2.614 N/A LEU 23.A N ASP 20.A O no hydrogen 3.134 N/A LYS 33.A NZ HIS 34.A NE2 no hydrogen 2.968 N/A LYS 33.A NZ GLN 54.A OE1 no hydrogen 2.673 N/A HIS 34.A N SER 31.A O no hydrogen 3.285 N/A TYR 35.A OH THR 30.A O no hydrogen 2.245 N/A SER 41.A OG GLU 59.A OE1 no hydrogen 2.809 N/A SER 41.A OG GLU 59.A OE2 no hydrogen 2.511 N/A GLY 43.A N SER 41.A O no hydrogen 2.879 N/A SER 46.A OG TYR 45.A O no hydrogen 2.527 N/A LYS 48.A NZ ARG 49.A O no hydrogen 3.298 N/A ALA 53.A N PHE 50.A O no hydrogen 3.220 N/A GLN 54.A N ARG 51.A O no hydrogen 3.292 N/A CYS 55.A N LYS 52.A O no hydrogen 3.151 N/A CYS 55.A SG PRO 56.A O no hydrogen 3.572 N/A CYS 55.A SG GLU 59.A OE1 no hydrogen 3.621 N/A ARG 60.A N PRO 56.A O no hydrogen 2.855 N/A LEU 61.A N ILE 57.A O no hydrogen 2.978 N/A THR 62.A N ILE 58.A O no hydrogen 2.873 N/A THR 62.A OG1 ILE 58.A O no hydrogen 2.646 N/A ASN 63.A N GLU 59.A O no hydrogen 2.914 N/A SER 64.A N ARG 60.A O no hydrogen 3.313 N/A SER 64.A OG THR 144.A OG1 no hydrogen 3.215 N/A LEU 65.A N THR 62.A O no hydrogen 3.174 N/A GLY 69.A N ASN 72.A OD1 no hydrogen 2.334 N/A LYS 75.A NZ ASN 63.A OD1 no hydrogen 2.916 N/A VAL 79.A N LYS 75.A O no hydrogen 2.872 N/A ARG 80.A N ILE 76.A O no hydrogen 2.916 N/A ILE 81.A N MET 77.A O no hydrogen 2.930 N/A ILE 82.A N ALA 78.A O no hydrogen 2.890 N/A LYS 83.A N VAL 79.A O no hydrogen 2.865 N/A HIS 84.A N ARG 80.A O no hydrogen 2.990 N/A THR 85.A N ILE 81.A O no hydrogen 2.888 N/A THR 85.A OG1 ILE 81.A O no hydrogen 3.282 N/A THR 85.A OG1 ALA 159.A O no hydrogen 2.355 N/A MET 86.A N ILE 82.A O no hydrogen 2.735 N/A GLU 87.A N LYS 83.A O no hydrogen 2.801 N/A ILE 88.A N HIS 84.A O no hydrogen 3.031 N/A ILE 89.A N THR 85.A O no hydrogen 2.882 N/A LEU 91.A N GLU 87.A O no hydrogen 2.927 N/A LEU 92.A N ILE 88.A O no hydrogen 2.907 N/A LEU 92.A N ILE 89.A O no hydrogen 3.318 N/A THR 93.A N ILE 89.A O no hydrogen 2.948 N/A ASP 94.A N HIS 90.A O no hydrogen 2.895 N/A ASN 96.A ND2 ASP 15.A O no hydrogen 3.488 N/A ILE 100.A N ASN 96.A O no hydrogen 3.035 N/A ILE 101.A N PRO 97.A O no hydrogen 2.879 N/A VAL 102.A N ILE 98.A O no hydrogen 2.939 N/A ASP 103.A N GLN 99.A O no hydrogen 2.899 N/A ALA 104.A N ILE 100.A O no hydrogen 2.956 N/A ILE 105.A N ILE 101.A O no hydrogen 2.930 N/A ILE 106.A N VAL 102.A O no hydrogen 2.937 N/A ASN 107.A N ASP 103.A O no hydrogen 2.857 N/A SER 108.A N ALA 104.A O no hydrogen 2.899 N/A SER 108.A OG SER 108.A O no hydrogen 2.547 N/A ARG 111.A N GLU 186.A OE1 no hydrogen 3.172 N/A ARG 111.A NE GLU 186.A OE1 no hydrogen 2.927 N/A ASP 113.A N VAL 128.A O no hydrogen 3.009 N/A THR 115.A OG1 GLN 126.A O no hydrogen 3.380 N/A SER 119.A N VAL 122.A O no hydrogen 2.913 N/A VAL 122.A N SER 119.A O no hydrogen 3.217 N/A ARG 124.A N ILE 117.A O no hydrogen 2.938 N/A GLN 126.A N THR 115.A O no hydrogen 2.937 N/A ALA 127.A N GLN 126.A OE1 no hydrogen 3.162 N/A VAL 128.A N ASP 113.A O no hydrogen 2.788 N/A ARG 135.A N SER 131.A O no hydrogen 2.944 N/A VAL 136.A N PRO 132.A O no hydrogen 2.991 N/A ASN 137.A N LEU 133.A O no hydrogen 2.906 N/A GLN 138.A N ARG 134.A O no hydrogen 2.901 N/A ALA 139.A N ARG 135.A O no hydrogen 2.947 N/A ILE 140.A N VAL 136.A O no hydrogen 2.971 N/A TYR 141.A N ASN 137.A O no hydrogen 2.999 N/A LEU 142.A N GLN 138.A O no hydrogen 2.847 N/A LEU 143.A N ALA 139.A O no hydrogen 2.906 N/A THR 144.A N ILE 140.A O no hydrogen 3.023 N/A THR 144.A OG1 SER 64.A OG no hydrogen 3.215 N/A THR 144.A OG1 ILE 140.A O no hydrogen 2.624 N/A THR 145.A N TYR 141.A O no hydrogen 2.920 N/A THR 145.A OG1 TYR 141.A O no hydrogen 3.362 N/A THR 145.A OG1 LEU 142.A O no hydrogen 2.904 N/A GLY 146.A N LEU 142.A O no hydrogen 2.930 N/A ALA 147.A N LEU 143.A O no hydrogen 3.007 N/A ARG 148.A N THR 144.A O no hydrogen 2.938 N/A ARG 148.A NH2 SER 64.A O no hydrogen 3.490 N/A ARG 148.A NH2 LEU 65.A O no hydrogen 3.405 N/A GLU 149.A N THR 145.A O no hydrogen 2.955 N/A SER 150.A N GLY 146.A O no hydrogen 2.926 N/A ALA 151.A N ALA 147.A O no hydrogen 2.958 N/A ALA 151.A N ARG 148.A O no hydrogen 3.138 N/A ASN 154.A N ALA 151.A O no hydrogen 3.290 N/A ASN 154.A ND2 SER 150.A O no hydrogen 3.340 N/A LYS 156.A NZ ASP 164.A OD2 no hydrogen 2.768 N/A THR 157.A N GLU 160.A OE2 no hydrogen 2.768 N/A CYS 161.A N THR 157.A O no hydrogen 2.913 N/A CYS 161.A SG THR 157.A O no hydrogen 3.040 N/A LEU 162.A N ILE 158.A O no hydrogen 2.928 N/A ALA 163.A N ALA 159.A O no hydrogen 2.922 N/A ASP 164.A N GLU 160.A O no hydrogen 2.853 N/A GLU 165.A N CYS 161.A O no hydrogen 2.977 N/A LEU 166.A N LEU 162.A O no hydrogen 2.913 N/A ILE 167.A N ALA 163.A O no hydrogen 2.910 N/A ASN 168.A N ASP 164.A O no hydrogen 3.036 N/A ALA 169.A N GLU 165.A O no hydrogen 2.902 N/A ALA 170.A N LEU 166.A O no hydrogen 2.894 N/A LYS 171.A N ILE 167.A O no hydrogen 2.903 N/A GLY 172.A N ASN 168.A O no hydrogen 2.933 N/A SER 173.A N ASN 168.A O no hydrogen 3.137 N/A ALA 178.A N SER 176.A OG no hydrogen 2.984 N/A LYS 180.A N SER 176.A O no hydrogen 2.900 N/A LYS 181.A N TYR 177.A O no hydrogen 2.948 N/A LYS 181.A NZ TYR 177.A OH no hydrogen 3.124 N/A LYS 182.A N ALA 178.A O no hydrogen 2.929 N/A LYS 182.A NZ ASN 107.A O no hydrogen 2.476 N/A ASP 183.A N ILE 179.A O no hydrogen 2.880 N/A GLU 184.A N LYS 180.A O no hydrogen 2.953 N/A ILE 185.A N LYS 181.A O no hydrogen 2.944 N/A GLU 186.A N LYS 182.A O no hydrogen 2.933 N/A ARG 187.A N ASP 183.A O no hydrogen 2.861 N/A VAL 188.A N GLU 184.A O no hydrogen 2.892 N/A ALA 189.A N ILE 185.A O no hydrogen 2.980 N/A LYS 190.A N GLU 186.A O no hydrogen 2.862 N/A ALA 191.A N ARG 187.A O no hydrogen 2.860 N/A ASN 192.A N VAL 188.A O no hydrogen 2.943 N/A ARG 193.A N LYS 190.A O no hydrogen 3.366 N/A