Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ip8_RA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLY 2.A O no hydrogen 2.877 N/A ASN 6.A N GLY 2.A O no hydrogen 2.963 N/A ASN 7.A N GLU 3.A O no hydrogen 3.016 N/A LEU 9.A N ILE 5.A O no hydrogen 3.141 N/A GLN 10.A N ASN 6.A O no hydrogen 2.748 N/A LEU 11.A N ASN 7.A O no hydrogen 2.959 N/A VAL 12.A N LYS 8.A O no hydrogen 2.940 N/A MET 13.A N LEU 9.A O no hydrogen 3.099 N/A SER 15.A OG LEU 11.A O no hydrogen 2.968 N/A GLY 16.A N VAL 12.A O no hydrogen 2.742 N/A LYS 17.A N ASP 89.A O no hydrogen 2.932 N/A THR 19.A N SER 86.A O no hydrogen 3.054 N/A THR 19.A OG1 SER 86.A OG no hydrogen 2.437 N/A GLY 21.A N CYS 84.A O no hydrogen 2.790 N/A TYR 22.A OH GLU 50.A OE1 no hydrogen 2.621 N/A TYR 22.A OH GLU 50.A OE2 no hydrogen 2.534 N/A THR 24.A OG1 LEU 20.A O no hydrogen 3.134 N/A THR 24.A OG1 GLY 21.A O no hydrogen 3.418 N/A VAL 25.A N GLY 21.A O no hydrogen 3.177 N/A LEU 26.A N TYR 22.A O no hydrogen 3.433 N/A THR 28.A N THR 24.A O no hydrogen 2.964 N/A THR 28.A OG1 THR 24.A O no hydrogen 3.508 N/A THR 28.A OG1 VAL 25.A O no hydrogen 2.467 N/A THR 28.A OG1 SER 86.A OG no hydrogen 3.304 N/A LEU 29.A N VAL 25.A O no hydrogen 2.821 N/A ARG 30.A N LEU 26.A O no hydrogen 2.931 N/A SER 31.A N LYS 27.A O no hydrogen 3.248 N/A SER 31.A OG LYS 27.A O no hydrogen 2.582 N/A SER 32.A N LEU 29.A O no hydrogen 3.059 N/A GLY 34.A N THR 28.A O no hydrogen 3.252 N/A LYS 35.A N ILE 87.A O no hydrogen 2.890 N/A LYS 35.A NZ LEU 88.A O no hydrogen 3.083 N/A ILE 37.A N SER 61.A O no hydrogen 2.952 N/A ILE 38.A N LEU 85.A O no hydrogen 2.882 N/A LEU 39.A N HIS 63.A O no hydrogen 2.842 N/A ALA 40.A N CYS 83.A O no hydrogen 3.205 N/A ASN 42.A ND2 ASN 69.A OD1 no hydrogen 3.094 N/A CYS 43.A N ALA 40.A O no hydrogen 3.475 N/A LYS 48.A N PRO 44.A O no hydrogen 2.639 N/A SER 49.A N PRO 45.A O no hydrogen 2.747 N/A SER 49.A OG PRO 45.A O no hydrogen 2.744 N/A GLU 50.A N LEU 46.A O no hydrogen 2.871 N/A ILE 51.A N ARG 47.A O no hydrogen 3.065 N/A GLU 52.A N LYS 48.A O no hydrogen 3.263 N/A TYR 53.A N SER 49.A O no hydrogen 3.275 N/A TYR 54.A N GLU 50.A O no hydrogen 3.305 N/A ALA 55.A N ILE 51.A O no hydrogen 2.803 N/A MET 56.A N GLU 52.A O no hydrogen 2.961 N/A LEU 57.A N TYR 53.A O no hydrogen 3.027 N/A ALA 58.A N TYR 54.A O no hydrogen 2.959 N/A ILE 60.A N ALA 55.A O no hydrogen 2.941 N/A HIS 63.A N ILE 37.A O no hydrogen 2.523 N/A PHE 65.A N LEU 39.A O no hydrogen 2.653 N/A ASN 69.A N ASN 42.A OD1 no hydrogen 2.714 N/A ASP 71.A N ASN 68.A OD1 no hydrogen 2.673 N/A LEU 72.A N ASN 68.A O no hydrogen 2.783 N/A GLY 73.A N ASN 69.A O no hydrogen 3.232 N/A THR 74.A N VAL 70.A O no hydrogen 3.194 N/A THR 74.A OG1 VAL 70.A O no hydrogen 3.312 N/A ALA 75.A N ASP 71.A O no hydrogen 2.849 N/A CYS 76.A N LEU 72.A O no hydrogen 3.017 N/A CYS 76.A SG LEU 72.A O no hydrogen 3.337 N/A GLY 77.A N THR 74.A O no hydrogen 2.845 N/A LYS 78.A N GLY 73.A O no hydrogen 3.024 N/A VAL 82.A N ASN 69.A O no hydrogen 2.801 N/A LEU 85.A N ILE 38.A O no hydrogen 2.965 N/A SER 86.A N THR 19.A O no hydrogen 3.218 N/A SER 86.A OG THR 19.A OG1 no hydrogen 2.437 N/A SER 86.A OG THR 28.A OG1 no hydrogen 3.304 N/A ILE 87.A N LEU 36.A O no hydrogen 2.955 N/A LEU 88.A N LYS 17.A O no hydrogen 2.988 N/A ASP 89.A N LYS 17.A O no hydrogen 3.276 N/A GLY 91.A N ASP 89.A OD1 no hydrogen 2.709 N/A ASP 92.A N SER 15.A OG no hydrogen 3.222 N/A SER 93.A OG LYS 8.A O no hydrogen 3.019 N/A SER 97.A N ASP 94.A O no hydrogen 3.023 N/A