Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fev_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 TYR 74.A O no hydrogen 3.468 N/A CYS 3.A SG ASP 60.A O no hydrogen 3.885 N/A CYS 3.A SG THR 76.A OG1 no hydrogen 3.320 N/A ASN 4.A N ASN 1.A OD1 no hydrogen 2.987 N/A GLN 5.A N ASN 1.A O no hydrogen 3.191 N/A MET 6.A N TYR 2.A O no hydrogen 2.822 N/A MET 7.A N CYS 3.A O no hydrogen 3.079 N/A SER 9.A N GLN 5.A O no hydrogen 2.747 N/A ARG 10.A N MET 6.A O no hydrogen 2.905 N/A ASN 11.A N LYS 8.A O no hydrogen 3.013 N/A LEU 12.A N MET 7.A O no hydrogen 2.738 N/A THR 13.A N MET 7.A O no hydrogen 2.899 N/A ARG 16.A NE LEU 12.A O no hydrogen 3.019 N/A ARG 16.A NH1 LEU 12.A O no hydrogen 3.062 N/A LYS 18.A NZ ASN 21.A OD1 no hydrogen 3.062 N/A ASN 21.A N CYS 61.A O no hydrogen 3.137 N/A THR 22.A OG1 ASP 60.A OD2 no hydrogen 3.389 N/A PHE 23.A N THR 59.A O no hydrogen 3.131 N/A HIS 25.A N SER 57.A O no hydrogen 2.899 N/A HIS 25.A NE2 THR 59.A OG1 no hydrogen 2.619 N/A ASP 30.A N SER 27.A OG no hydrogen 3.239 N/A VAL 31.A N SER 27.A O no hydrogen 3.172 N/A GLN 32.A N LEU 28.A O no hydrogen 3.009 N/A ALA 33.A N ALA 29.A O no hydrogen 2.933 N/A VAL 34.A N VAL 31.A O no hydrogen 3.254 N/A CYS 35.A N GLN 32.A O no hydrogen 3.059 N/A CYS 35.A SG TYR 92.A O no hydrogen 3.722 N/A SER 36.A N ALA 33.A O no hydrogen 3.214 N/A SER 36.A OG ALA 33.A O no hydrogen 3.051 N/A GLN 37.A N VAL 34.A O no hydrogen 3.049 N/A GLN 37.A NE2 ALA 33.A O no hydrogen 3.564 N/A LYS 38.A N GLN 51.A O no hydrogen 3.368 N/A ASN 39.A ND2 THR 47.A O no hydrogen 3.060 N/A ASN 39.A ND2 CYS 49.A O no hydrogen 2.565 N/A VAL 40.A N CYS 49.A O no hydrogen 2.836 N/A CYS 42.A N GLN 46.A O no hydrogen 2.595 N/A CYS 42.A SG GLN 46.A O no hydrogen 3.042 N/A CYS 42.A SG ASN 48.A OD1 no hydrogen 3.325 N/A LYS 43.A N ASP 98.A OD2 no hydrogen 3.242 N/A GLY 45.A N CYS 42.A O no hydrogen 2.774 N/A ASN 48.A ND2 CYS 87.A O no hydrogen 3.134 N/A CYS 49.A SG VAL 85.A O no hydrogen 3.910 N/A TYR 50.A N VAL 85.A O no hydrogen 2.986 N/A GLN 51.A N LYS 38.A O no hydrogen 2.700 N/A SER 52.A N ILE 83.A O no hydrogen 3.005 N/A SER 52.A OG SER 54.A O no hydrogen 2.654 N/A TYR 53.A N GLN 37.A OE1 no hydrogen 2.990 N/A MET 56.A N LYS 81.A O no hydrogen 2.722 N/A SER 57.A N GLU 26.A OE1 no hydrogen 3.019 N/A SER 57.A OG GLN 78.A OE1 no hydrogen 2.893 N/A ILE 58.A N ALA 79.A O no hydrogen 2.677 N/A THR 59.A N PHE 23.A O no hydrogen 3.012 N/A THR 59.A OG1 HIS 25.A NE2 no hydrogen 2.619 N/A ASP 60.A N THR 77.A O no hydrogen 2.702 N/A CYS 61.A N ASN 21.A O no hydrogen 2.868 N/A ARG 62.A N LYS 75.A O no hydrogen 3.087 N/A GLU 63.A N PRO 19.A O no hydrogen 2.986 N/A THR 64.A N ALA 73.A O no hydrogen 2.883 N/A THR 64.A OG1 SER 66.A OG no hydrogen 3.258 N/A SER 66.A OG THR 64.A OG1 no hydrogen 3.258 N/A SER 67.A OG GLU 63.A OE1 no hydrogen 2.479 N/A SER 67.A OG ALA 73.A O no hydrogen 3.551 N/A ASN 71.A N LYS 68.A O no hydrogen 2.706 N/A CYS 72.A SG ARG 16.A O no hydrogen 3.736 N/A ALA 73.A N SER 67.A OG no hydrogen 2.641 N/A TYR 74.A N ASN 4.A OD1 no hydrogen 3.160 N/A TYR 74.A OH LYS 18.A O no hydrogen 2.491 N/A LYS 75.A N ARG 62.A O no hydrogen 2.502 N/A THR 77.A N ASP 60.A O no hydrogen 3.072 N/A GLN 78.A NE2 HIS 25.A NE2 no hydrogen 3.660 N/A ALA 79.A N ILE 58.A O no hydrogen 2.841 N/A LYS 81.A N MET 56.A O no hydrogen 2.981 N/A LYS 81.A NZ SER 100.A O no hydrogen 3.545 N/A LYS 81.A NZ SER 100.A OG no hydrogen 2.876 N/A HIS 82.A N VAL 101.A O no hydrogen 3.049 N/A HIS 82.A ND1 SER 52.A O no hydrogen 2.946 N/A ILE 83.A N SER 52.A OG no hydrogen 3.010 N/A ILE 84.A N ALA 99.A O no hydrogen 2.771 N/A VAL 85.A N TYR 50.A O no hydrogen 3.117 N/A ALA 86.A N HIS 96.A O no hydrogen 2.991 N/A CYS 87.A N ASN 48.A O no hydrogen 3.080 N/A GLU 88.A N VAL 93.A O no hydrogen 3.128 N/A VAL 93.A N GLU 88.A O no hydrogen 3.392 N/A VAL 95.A N ALA 86.A O no hydrogen 2.888 N/A ASP 98.A N ILE 84.A O no hydrogen 2.746 N/A ALA 99.A N ILE 84.A O no hydrogen 3.400 N/A VAL 101.A N HIS 82.A O no hydrogen 2.567 N/A