Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5an9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLY 60.A O no hydrogen 3.473 N/A ASN 5.A N LEU 57.A O no hydrogen 3.249 N/A SER 7.A OG ASP 56.A OD2 no hydrogen 2.849 N/A ARG 8.A N VAL 55.A O no hydrogen 2.800 N/A VAL 10.A N LEU 53.A O no hydrogen 2.932 N/A ILE 12.A N LYS 51.A O no hydrogen 2.799 N/A VAL 16.A N PRO 13.A O no hydrogen 3.280 N/A THR 17.A N THR 28.A O no hydrogen 2.799 N/A ASP 19.A N LYS 26.A O no hydrogen 2.800 N/A LYS 21.A N SER 24.A O no hydrogen 3.419 N/A SER 24.A OG GLY 22.A O no hydrogen 3.293 N/A LYS 26.A N ASP 19.A O no hydrogen 2.958 N/A LYS 26.A NZ SER 35.A OG no hydrogen 3.028 N/A THR 28.A N THR 17.A O no hydrogen 2.800 N/A GLY 29.A N GLY 32.A O no hydrogen 3.086 N/A ARG 31.A N VAL 82.A O no hydrogen 3.153 N/A ARG 31.A NH1 GLU 186.A OE1 no hydrogen 3.502 N/A ARG 31.A NH2 GLU 186.A OE1 no hydrogen 2.920 N/A LEU 34.A N VAL 27.A O no hydrogen 3.275 N/A LYS 36.A N VAL 25.A O no hydrogen 3.380 N/A LYS 36.A NZ GLU 150.A OE1 no hydrogen 3.407 N/A LYS 36.A NZ GLU 150.A OE2 no hydrogen 3.034 N/A PHE 38.A N ARG 23.A O no hydrogen 3.361 N/A ASN 46.A N THR 54.A O no hydrogen 2.802 N/A ASN 46.A ND2 ASP 44.A OD1 no hydrogen 3.560 N/A VAL 48.A N GLU 52.A O no hydrogen 2.797 N/A LEU 53.A N VAL 10.A O no hydrogen 3.101 N/A THR 54.A N ASN 46.A O no hydrogen 2.799 N/A THR 54.A OG1 ASP 56.A OD1 no hydrogen 3.135 N/A VAL 55.A N ARG 8.A O no hydrogen 2.801 N/A ASP 56.A N ASP 44.A O no hydrogen 2.801 N/A ILE 65.A N ASN 61.A O no hydrogen 2.757 N/A ALA 66.A N ARG 62.A O no hydrogen 2.998 N/A CYS 67.A N LYS 63.A O no hydrogen 3.330 N/A CYS 67.A SG GLN 64.A O no hydrogen 2.863 N/A ILE 68.A N ILE 65.A O no hydrogen 3.371 N/A ILE 71.A N CYS 67.A O no hydrogen 2.912 N/A THR 72.A N ILE 68.A O no hydrogen 2.943 N/A THR 72.A OG1 ILE 68.A O no hydrogen 3.031 N/A SER 73.A N LYS 69.A O no hydrogen 2.905 N/A SER 73.A OG LYS 69.A O no hydrogen 3.438 N/A SER 73.A OG THR 70.A O no hydrogen 2.474 N/A ILE 74.A N THR 70.A O no hydrogen 2.908 N/A ILE 75.A N ILE 71.A O no hydrogen 2.914 N/A GLU 76.A N THR 72.A O no hydrogen 2.907 N/A ASN 77.A N SER 73.A O no hydrogen 2.906 N/A MET 78.A N ILE 74.A O no hydrogen 2.979 N/A ILE 79.A N ILE 75.A O no hydrogen 2.914 N/A THR 80.A N GLU 76.A O no hydrogen 2.912 N/A THR 80.A OG1 GLU 76.A O no hydrogen 2.715 N/A GLY 81.A N ASN 77.A O no hydrogen 2.909 N/A VAL 82.A N MET 78.A O no hydrogen 3.013 N/A THR 83.A N ILE 79.A O no hydrogen 3.325 N/A THR 83.A N THR 80.A O no hydrogen 3.323 N/A LYS 84.A N THR 80.A O no hydrogen 2.711 N/A TYR 86.A OH ASN 77.A O no hydrogen 3.026 N/A GLU 87.A N VAL 184.A O no hydrogen 3.281 N/A TYR 88.A N LEU 144.A O no hydrogen 2.800 N/A LYS 89.A N GLU 181.A O no hydrogen 2.800 N/A LYS 89.A NZ GLU 87.A OE2 no hydrogen 3.482 N/A MET 90.A N ILE 142.A O no hydrogen 2.798 N/A ARG 91.A N TYR 178.A O no hydrogen 2.801 N/A ARG 91.A NE ASP 140.A OD2 no hydrogen 3.135 N/A ARG 91.A NH2 ASP 140.A OD2 no hydrogen 2.957 N/A PHE 92.A N ASP 140.A O no hydrogen 3.087 N/A VAL 93.A N GLY 176.A O no hydrogen 2.969 N/A ALA 102.A N GLU 111.A O no hydrogen 3.090 N/A THR 104.A N VAL 109.A O no hydrogen 2.806 N/A ARG 108.A N THR 104.A O no hydrogen 2.690 N/A ARG 108.A NE LEU 126.A O no hydrogen 3.381 N/A ARG 108.A NH2 LEU 126.A O no hydrogen 3.212 N/A VAL 109.A N THR 104.A O no hydrogen 2.965 N/A GLU 111.A N ALA 102.A O no hydrogen 3.194 N/A ILE 112.A N ARG 122.A O no hydrogen 2.799 N/A ARG 113.A N ASN 100.A O no hydrogen 3.118 N/A ARG 122.A N ILE 112.A O no hydrogen 2.800 N/A ARG 123.A NE GLU 111.A OE2 no hydrogen 2.681 N/A LEU 126.A N ARG 108.A O no hydrogen 2.967 N/A ILE 130.A N LEU 127.A O no hydrogen 3.263 N/A THR 131.A N THR 145.A O no hydrogen 2.998 N/A CYS 132.A SG VAL 143.A O no hydrogen 3.652 N/A TYR 133.A N VAL 143.A O no hydrogen 3.295 N/A LYS 137.A NZ ASP 140.A OD2 no hydrogen 3.513 N/A ILE 142.A N MET 90.A O no hydrogen 2.800 N/A LEU 144.A N TYR 88.A O no hydrogen 2.800 N/A THR 145.A N THR 131.A O no hydrogen 2.800 N/A GLY 146.A N TYR 86.A O no hydrogen 2.898 N/A LEU 152.A N SER 148.A O no hydrogen 3.201 N/A SER 153.A N LEU 149.A O no hydrogen 2.901 N/A SER 153.A OG TYR 88.A OH no hydrogen 2.720 N/A SER 153.A OG LEU 149.A O no hydrogen 3.042 N/A GLN 154.A N GLU 150.A O no hydrogen 3.316 N/A SER 155.A N LEU 151.A O no hydrogen 2.951 N/A SER 155.A OG LEU 151.A O no hydrogen 2.659 N/A SER 155.A OG LEU 152.A O no hydrogen 3.417 N/A CYS 156.A N LEU 152.A O no hydrogen 3.002 N/A CYS 156.A SG LEU 152.A O no hydrogen 2.984 N/A ALA 157.A N SER 153.A O no hydrogen 2.905 N/A THR 158.A N GLN 154.A O no hydrogen 2.910 N/A THR 158.A OG1 GLN 154.A O no hydrogen 3.423 N/A THR 158.A OG1 SER 155.A O no hydrogen 2.438 N/A ILE 159.A N SER 155.A O no hydrogen 3.270 N/A GLN 160.A N CYS 156.A O no hydrogen 2.912 N/A LEU 161.A N ALA 157.A O no hydrogen 2.902 N/A ARG 162.A N THR 158.A O no hydrogen 3.128 N/A SER 163.A N ILE 159.A O no hydrogen 3.414 N/A SER 163.A OG ILE 159.A O no hydrogen 2.779 N/A LYS 172.A N ASP 169.A OD1 no hydrogen 2.756 N/A GLY 176.A N VAL 93.A O no hydrogen 3.229 N/A TYR 178.A N ARG 91.A O no hydrogen 2.800 N/A TYR 178.A OH ASP 175.A O no hydrogen 2.675 N/A SER 180.A N LYS 89.A O no hydrogen 2.800 N/A GLU 181.A N LYS 89.A O no hydrogen 3.271 N/A GLU 186.A N GLY 85.A O no hydrogen 2.800 N/A