Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7afi_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ILE 3.A O no hydrogen 2.739 N/A LYS 8.A N LYS 4.A O no hydrogen 2.998 N/A ARG 9.A N SER 5.A O no hydrogen 3.035 N/A ALA 10.A N ALA 6.A O no hydrogen 3.225 N/A ILE 11.A N LYS 8.A O no hydrogen 2.766 N/A GLN 12.A N LYS 8.A O no hydrogen 3.090 N/A SER 13.A N ARG 9.A O no hydrogen 2.839 N/A SER 13.A OG ARG 9.A O no hydrogen 3.362 N/A SER 13.A OG ALA 10.A O no hydrogen 2.364 N/A SER 13.A OG GLU 14.A OE2 no hydrogen 2.179 N/A GLU 14.A N ILE 11.A O no hydrogen 2.577 N/A LYS 15.A N ILE 11.A O no hydrogen 3.225 N/A ALA 16.A N GLN 12.A O no hydrogen 3.085 N/A ARG 17.A N SER 13.A O no hydrogen 2.603 N/A LYS 18.A N GLU 14.A O no hydrogen 2.722 N/A HIS 19.A ND1 ASN 20.A OD1 no hydrogen 2.984 N/A ASN 20.A N ALA 16.A O no hydrogen 2.775 N/A ALA 21.A N ARG 17.A O no hydrogen 2.678 N/A SER 22.A N LYS 18.A O no hydrogen 3.465 N/A SER 22.A OG HIS 19.A O no hydrogen 3.106 N/A ARG 23.A N HIS 19.A O no hydrogen 3.111 N/A ARG 24.A N ASN 20.A O no hydrogen 2.439 N/A SER 25.A N ALA 21.A O no hydrogen 2.952 N/A SER 25.A OG ALA 21.A O no hydrogen 2.491 N/A SER 25.A OG SER 22.A O no hydrogen 2.552 N/A MET 26.A N SER 22.A O no hydrogen 2.911 N/A MET 27.A N ARG 23.A O no hydrogen 3.454 N/A ARG 28.A N ARG 24.A O no hydrogen 2.845 N/A THR 29.A N SER 25.A O no hydrogen 2.867 N/A THR 29.A OG1 MET 26.A O no hydrogen 2.612 N/A PHE 30.A N MET 26.A O no hydrogen 3.269 N/A ILE 31.A N ARG 28.A O no hydrogen 2.823 N/A LYS 32.A N ARG 28.A O no hydrogen 3.190 N/A LYS 33.A N THR 29.A O no hydrogen 3.273 N/A TYR 35.A N ILE 31.A O no hydrogen 2.774 N/A ALA 36.A N LYS 32.A O no hydrogen 2.549 N/A ALA 37.A N LYS 33.A O no hydrogen 2.537 N/A ILE 38.A N VAL 34.A O no hydrogen 3.127 N/A GLU 39.A N TYR 35.A O no hydrogen 3.262 N/A ALA 40.A N ALA 36.A O no hydrogen 3.441 N/A GLY 41.A N ALA 37.A O no hydrogen 3.025 N/A LYS 43.A NZ ILE 82.A O no hydrogen 3.337 N/A ALA 46.A N ASP 42.A O no hydrogen 2.728 N/A GLN 47.A N LYS 43.A O no hydrogen 2.290 N/A LYS 48.A N ALA 44.A O no hydrogen 2.604 N/A ALA 49.A N ALA 45.A O no hydrogen 2.858 N/A PHE 50.A N ALA 46.A O no hydrogen 2.833 N/A ASN 51.A N GLN 47.A O no hydrogen 2.977 N/A GLU 52.A N LYS 48.A O no hydrogen 2.547 N/A MET 53.A N ALA 49.A O no hydrogen 2.735 N/A GLN 54.A N PHE 50.A O no hydrogen 2.618 N/A ILE 56.A N MET 53.A O no hydrogen 2.642 N/A VAL 57.A N MET 53.A O no hydrogen 3.391 N/A ASP 58.A N GLN 54.A O no hydrogen 3.244 N/A ARG 59.A N PRO 55.A O no hydrogen 3.090 N/A GLN 60.A N ILE 56.A O no hydrogen 3.080 N/A ALA 61.A N VAL 57.A O no hydrogen 3.088 N/A ALA 62.A N ASP 58.A O no hydrogen 3.146 N/A LYS 63.A N ARG 59.A O no hydrogen 2.301 N/A GLY 64.A N ALA 61.A O no hydrogen 2.560 N/A ILE 66.A N GLN 60.A O no hydrogen 3.338 N/A ASN 69.A N HIS 67.A ND1 no hydrogen 2.955 N/A LYS 70.A NZ HIS 74.A NE2 no hydrogen 3.505 N/A ALA 71.A N HIS 67.A O no hydrogen 3.381 N/A ALA 72.A N LYS 68.A O no hydrogen 2.860 N/A ARG 73.A N ASN 69.A O no hydrogen 2.651 N/A HIS 74.A N LYS 70.A O no hydrogen 2.954 N/A LYS 75.A N ALA 71.A O no hydrogen 2.875 N/A ALA 76.A N ALA 72.A O no hydrogen 2.930 N/A ASN 77.A N ARG 73.A O no hydrogen 2.671 N/A LEU 78.A N HIS 74.A O no hydrogen 2.985 N/A LEU 78.A N LYS 75.A O no hydrogen 2.686 N/A THR 79.A N LYS 75.A O no hydrogen 3.063 N/A THR 79.A OG1 ALA 76.A O no hydrogen 2.800 N/A ALA 80.A N ALA 76.A O no hydrogen 3.285 N/A GLN 81.A N ASN 77.A O no hydrogen 3.229 N/A GLN 81.A NE2 ASN 77.A OD1 no hydrogen 3.410 N/A ILE 82.A N LEU 78.A O no hydrogen 2.441 N/A ASN 83.A N THR 79.A O no hydrogen 3.000 N/A LYS 84.A N GLN 81.A O no hydrogen 3.376 N/A LEU 85.A N ILE 82.A O no hydrogen 3.450 N/A