Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ibc_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 PRO 4.A O no hydrogen 3.049 N/A TYR 7.A N ASP 122.A OD2 no hydrogen 3.379 N/A TRP 9.A N TYR 7.A O no hydrogen 2.808 N/A TRP 9.A NE1 ASP 122.A OD1 no hydrogen 2.824 N/A ARG 12.A NH2 ASP 122.A OD1 no hydrogen 2.979 N/A ARG 12.A NH2 ASP 122.A OD2 no hydrogen 2.953 N/A GLY 13.A N SER 10.A O no hydrogen 2.835 N/A LEU 18.A N ASP 196.A OD1 no hydrogen 2.950 N/A HIS 20.A NE2 ASP 196.A OD2 no hydrogen 2.509 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 3.240 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 3.193 N/A SER 22.A OG ASP 182.A OD1 no hydrogen 2.833 N/A SER 22.A OG THR 185.A OG1 no hydrogen 3.134 N/A ILE 23.A N ASP 19.A O no hydrogen 3.167 N/A ARG 24.A N HIS 20.A O no hydrogen 2.897 N/A ARG 24.A NH1 CYS 52.A O no hydrogen 2.611 N/A ARG 24.A NH1 GLU 57.A OE1 no hydrogen 3.482 N/A ARG 24.A NH2 GLU 57.A OE2 no hydrogen 3.309 N/A ARG 25.A N THR 21.A O no hydrogen 2.938 N/A ARG 25.A NE ASP 182.A OD1 no hydrogen 3.380 N/A ARG 25.A NE ASP 182.A OD2 no hydrogen 2.839 N/A ARG 25.A NH1 ASP 170.A OD2 no hydrogen 2.914 N/A ARG 25.A NH2 ASP 182.A OD1 no hydrogen 3.276 N/A GLY 26.A N SER 22.A O no hydrogen 2.874 N/A PHE 27.A N ILE 23.A O no hydrogen 2.888 N/A GLN 28.A N ARG 24.A O no hydrogen 3.080 N/A GLN 28.A NE2 ARG 24.A O no hydrogen 3.289 N/A VAL 29.A N ARG 25.A O no hydrogen 3.112 N/A TYR 30.A N GLY 26.A O no hydrogen 3.241 N/A TYR 30.A OH HIS 38.A O no hydrogen 3.288 N/A LYS 31.A N PHE 27.A O no hydrogen 2.961 N/A GLN 32.A N GLN 28.A O no hydrogen 2.943 N/A GLN 32.A N VAL 29.A O no hydrogen 3.115 N/A GLN 32.A NE2 GLN 28.A O no hydrogen 3.533 N/A VAL 33.A N VAL 29.A O no hydrogen 2.702 N/A SER 35.A OG TYR 30.A O no hydrogen 2.729 N/A SER 35.A OG LYS 31.A O no hydrogen 2.856 N/A CYS 37.A SG TYR 92.A OH no hydrogen 2.809 N/A HIS 38.A N CYS 34.A O no hydrogen 3.368 N/A HIS 38.A ND1 PRO 108.A O no hydrogen 2.938 N/A SER 39.A OG ASP 41.A OD2 no hydrogen 3.444 N/A MET 40.A N TYR 30.A OH no hydrogen 2.974 N/A TYR 42.A N SER 111.A OG no hydrogen 2.942 N/A VAL 43.A N MET 40.A O no hydrogen 3.387 N/A ALA 44.A N HIS 47.A ND1 no hydrogen 2.844 N/A TYR 45.A N ASP 86.A O no hydrogen 3.281 N/A ARG 46.A NH2 TYR 87.A OH no hydrogen 2.692 N/A HIS 47.A N ALA 44.A O no hydrogen 2.807 N/A HIS 47.A ND1 ALA 44.A O no hydrogen 3.123 N/A VAL 49.A N ARG 46.A O no hydrogen 3.368 N/A GLY 50.A N TYR 53.A O no hydrogen 3.128 N/A VAL 51.A N LEU 48.A O no hydrogen 2.804 N/A CYS 52.A N LEU 48.A O no hydrogen 3.219 N/A THR 54.A N GLU 57.A OE1 no hydrogen 3.302 N/A THR 54.A OG1 GLU 56.A OE2 no hydrogen 3.344 N/A THR 54.A OG1 GLU 57.A OE1 no hydrogen 3.311 N/A ALA 58.A N THR 54.A O no hydrogen 3.138 N/A LYS 59.A N GLU 55.A O no hydrogen 2.906 N/A ALA 60.A N GLU 56.A O no hydrogen 2.911 N/A LEU 61.A N GLU 57.A O no hydrogen 2.930 N/A ALA 62.A N ALA 58.A O no hydrogen 2.881 N/A GLU 63.A N LYS 59.A O no hydrogen 2.905 N/A GLU 64.A N LEU 61.A O no hydrogen 3.226 N/A VAL 65.A N ALA 62.A O no hydrogen 3.169 N/A VAL 67.A N ARG 80.A O no hydrogen 2.438 N/A ASP 69.A N PHE 78.A O no hydrogen 2.507 N/A GLY 70.A N PHE 78.A O no hydrogen 3.025 N/A ASP 86.A N LYS 83.A O no hydrogen 2.914 N/A PHE 88.A N VAL 43.A O no hydrogen 2.974 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.576 N/A ALA 97.A N ASN 94.A OD1 no hydrogen 2.632 N/A ALA 98.A N ASN 94.A O no hydrogen 3.163 N/A ARG 99.A N PRO 95.A O no hydrogen 3.097 N/A ALA 100.A N GLU 96.A O no hydrogen 2.845 N/A ALA 101.A N ALA 97.A O no hydrogen 2.887 N/A GLY 104.A N ARG 99.A O no hydrogen 2.559 N/A ALA 105.A N ASN 102.A O no hydrogen 3.019 N/A SER 111.A OG SER 39.A O no hydrogen 3.404 N/A ILE 113.A N LEU 110.A O no hydrogen 2.861 N/A ARG 115.A NE SER 191.A O no hydrogen 2.529 N/A ARG 117.A N ILE 113.A O no hydrogen 3.212 N/A GLY 120.A N ARG 117.A O no hydrogen 3.153 N/A PHE 125.A N GLU 121.A O no hydrogen 3.079 N/A SER 126.A N ASP 122.A O no hydrogen 2.706 N/A SER 126.A OG ASP 122.A O no hydrogen 2.854 N/A LEU 127.A N TYR 123.A O no hydrogen 2.877 N/A LEU 128.A N VAL 124.A O no hydrogen 2.798 N/A THR 129.A N PHE 125.A O no hydrogen 2.871 N/A THR 129.A OG1 PHE 125.A O no hydrogen 2.738 N/A THR 129.A OG1 SER 126.A O no hydrogen 3.200 N/A GLY 130.A N LEU 127.A O no hydrogen 2.452 N/A TYR 131.A OH MET 157.A O no hydrogen 2.464 N/A CYS 132.A N PHE 146.A O no hydrogen 3.045 N/A CYS 132.A SG GLU 133.A O no hydrogen 3.345 N/A TYR 145.A N ILE 155.A O no hydrogen 3.442 N/A ASN 147.A N GLN 153.A O no hydrogen 3.117 N/A ASN 147.A ND2 LEU 127.A O no hydrogen 3.020 N/A PHE 150.A N ASN 147.A OD1 no hydrogen 2.839 N/A GLN 153.A N PHE 150.A O no hydrogen 2.613 N/A GLN 153.A NE2 PRO 148.A O no hydrogen 2.677 N/A GLU 164.A N ALA 174.A O no hydrogen 2.822 N/A TYR 168.A OH GLN 178.A O no hydrogen 3.231 N/A ASP 169.A N GLN 28.A OE1 no hydrogen 3.474 N/A GLY 171.A N TYR 168.A O no hydrogen 2.812 N/A THR 172.A N ASP 170.A OD1 no hydrogen 2.727 N/A THR 172.A OG1 ASP 170.A OD2 no hydrogen 2.698 N/A THR 175.A OG1 SER 177.A OG no hydrogen 3.126 N/A SER 177.A OG THR 175.A OG1 no hydrogen 3.126 N/A GLN 178.A N THR 175.A OG1 no hydrogen 3.146 N/A GLN 178.A NE2 ASP 182.A OD2 no hydrogen 2.849 N/A VAL 179.A N THR 175.A O no hydrogen 2.963 N/A VAL 179.A N MET 176.A O no hydrogen 3.031 N/A ALA 180.A N MET 176.A O no hydrogen 2.849 N/A LYS 181.A N SER 177.A O no hydrogen 2.804 N/A ASP 182.A N GLN 178.A O no hydrogen 3.308 N/A VAL 183.A N VAL 179.A O no hydrogen 2.936 N/A ALA 184.A N ALA 180.A O no hydrogen 2.918 N/A THR 185.A N LYS 181.A O no hydrogen 2.977 N/A THR 185.A OG1 SER 22.A OG no hydrogen 3.134 N/A THR 185.A OG1 LYS 181.A O no hydrogen 2.685 N/A PHE 186.A N ASP 182.A O no hydrogen 2.919 N/A LEU 187.A N VAL 183.A O no hydrogen 2.826 N/A ARG 188.A N ALA 184.A O no hydrogen 2.978 N/A ARG 188.A NH2 GLU 192.A OE1 no hydrogen 2.824 N/A TRP 189.A N THR 185.A O no hydrogen 2.795 N/A ALA 190.A N PHE 186.A O no hydrogen 2.911 N/A SER 191.A N LEU 187.A O no hydrogen 3.180 N/A SER 191.A OG LEU 187.A O no hydrogen 3.199 N/A GLU 192.A N ARG 188.A O no hydrogen 3.157 N/A GLU 192.A N TRP 189.A O no hydrogen 3.132 N/A HIS 195.A N GLU 192.A O no hydrogen 3.277 N/A HIS 195.A ND1 ASP 196.A OD1 no hydrogen 2.998 N/A HIS 195.A NE2 HIS 11.A O no hydrogen 2.900 N/A ARG 198.A N GLU 194.A O no hydrogen 2.603 N/A ARG 198.A NE GLU 192.A OE2 no hydrogen 2.562 N/A ARG 198.A NH2 GLU 192.A OE1 no hydrogen 3.257 N/A ARG 198.A NH2 GLU 192.A OE2 no hydrogen 2.882 N/A LYS 199.A N HIS 195.A O no hydrogen 3.157 N/A LYS 199.A NZ HIS 11.A O no hydrogen 2.563 N/A LYS 199.A NZ GLY 13.A O no hydrogen 2.125 N/A LYS 199.A NZ SER 16.A O no hydrogen 2.484 N/A LYS 199.A NZ HIS 195.A NE2 no hydrogen 2.960 N/A ARG 200.A N ASP 196.A O no hydrogen 2.961 N/A MET 201.A N HIS 197.A O no hydrogen 2.942 N/A GLY 202.A N ARG 198.A O no hydrogen 2.876 N/A LEU 203.A N LYS 199.A O no hydrogen 2.957 N/A LYS 204.A N ARG 200.A O no hydrogen 3.107 N/A MET 205.A N MET 201.A O no hydrogen 2.821 N/A LEU 206.A N GLY 202.A O no hydrogen 2.925 N/A LEU 207.A N LEU 203.A O no hydrogen 3.035 N/A MET 208.A N LYS 204.A O no hydrogen 2.839 N/A MET 209.A N MET 205.A O no hydrogen 2.929 N/A GLY 210.A N LEU 206.A O no hydrogen 2.734 N/A LEU 211.A N MET 208.A O no hydrogen 3.018 N/A LEU 212.A N MET 208.A O no hydrogen 2.936 N/A LEU 213.A N MET 209.A O no hydrogen 2.867 N/A THR 216.A N LEU 212.A O no hydrogen 2.730 N/A THR 216.A OG1 LEU 212.A O no hydrogen 2.858 N/A TYR 217.A N LEU 213.A O no hydrogen 2.834 N/A ALA 218.A N PRO 214.A O no hydrogen 2.939 N/A MET 219.A N LEU 215.A O no hydrogen 2.940 N/A LYS 220.A N THR 216.A O no hydrogen 2.731 N/A ARG 221.A N ALA 218.A O no hydrogen 2.669 N/A ARG 221.A NH1 TYR 217.A OH no hydrogen 2.860 N/A HIS 222.A N ALA 218.A O no hydrogen 2.704 N/A LYS 223.A N MET 219.A O no hydrogen 2.966 N/A SER 225.A N HIS 222.A O no hydrogen 3.054 N/A SER 225.A OG HIS 222.A O no hydrogen 2.555 N/A LYS 228.A N TRP 224.A O no hydrogen 2.959 N/A SER 229.A N VAL 226.A O no hydrogen 3.353 N/A SER 229.A OG SER 225.A O no hydrogen 3.023 N/A SER 229.A OG VAL 226.A O no hydrogen 2.861 N/A ARG 230.A N LEU 227.A O no hydrogen 2.845 N/A