Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x1x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N CYS 83.A O no hydrogen 2.739 N/A LYS 4.A NZ ASN 43.A O no hydrogen 3.000 N/A LYS 4.A NZ ASP 48.A OD1 no hydrogen 3.503 N/A LYS 4.A NZ ASP 48.A OD2 no hydrogen 2.618 N/A LYS 4.A NZ GLU 85.A OE2 no hydrogen 3.081 N/A VAL 6.A N MET 81.A O no hydrogen 2.804 N/A VAL 8.A N PHE 79.A O no hydrogen 2.950 N/A LYS 10.A N SER 77.A O no hydrogen 2.906 N/A LYS 10.A NZ LEU 70.A O no hydrogen 2.862 N/A LYS 10.A NZ ILE 73.A O no hydrogen 2.795 N/A THR 18.A N LYS 31.A O no hydrogen 2.934 N/A SER 20.A N.A PHE 28.A O no hydrogen 3.016 N/A SER 20.A N.B PHE 28.A O no hydrogen 3.019 N/A SER 20.A OG.A ASP 21.A O no hydrogen 3.529 N/A GLY 23.A N ASP 21.A OD1 no hydrogen 2.757 N/A ALA 24.A N ASN 22.A OD1 no hydrogen 3.233 N/A PHE 28.A N SER 20.A O.A no hydrogen 2.878 N/A PHE 28.A N SER 20.A O.B no hydrogen 2.823 N/A ILE 29.A N ASP 48.A O no hydrogen 2.865 N/A LYS 30.A N THR 18.A O no hydrogen 2.727 N/A LYS 31.A N THR 18.A O no hydrogen 3.256 N/A ARG 33.A N GLY 16.A O no hydrogen 2.825 N/A SER 36.A N SER 39.A OG no hydrogen 2.875 N/A SER 36.A OG ARG 33.A O no hydrogen 2.650 N/A MET 38.A N.A LEU 15.A O no hydrogen 2.999 N/A MET 38.A N.B LEU 15.A O no hydrogen 3.005 N/A SER 39.A N SER 36.A OG no hydrogen 3.038 N/A SER 39.A OG SER 36.A O no hydrogen 2.986 N/A ARG 40.A N SER 36.A O no hydrogen 3.234 N/A ARG 40.A N ILE 37.A O no hydrogen 3.225 N/A ARG 40.A NH1 ASP 35.A OD1.A no hydrogen 2.738 N/A VAL 41.A N MET 38.A O.A no hydrogen 3.136 N/A VAL 41.A N MET 38.A O.B no hydrogen 3.182 N/A ASN 43.A ND2 THR 5.A O no hydrogen 2.999 N/A ALA 45.A N ASP 48.A OD2 no hydrogen 2.901 N/A GLY 47.A N ILE 29.A O no hydrogen 2.794 N/A ASP 48.A N ALA 45.A O no hydrogen 3.073 N/A HIS 49.A N VAL 84.A O no hydrogen 2.866 N/A ILE 50.A N ALA 27.A O no hydrogen 2.890 N/A ALA 51.A N ILE 82.A O no hydrogen 2.779 N/A LYS 52.A N ILE 82.A O no hydrogen 3.377 N/A ILE 53.A N THR 56.A O no hydrogen 3.351 N/A ASN 54.A N THR 80.A O.A no hydrogen 2.808 N/A ASN 54.A N THR 80.A O.B no hydrogen 2.863 N/A THR 56.A N ILE 53.A O no hydrogen 2.888 N/A THR 56.A OG1 ILE 53.A O no hydrogen 3.300 N/A LEU 58.A N ALA 51.A O no hydrogen 2.885 N/A ASN 59.A N ASP 57.A OD1 no hydrogen 3.008 N/A GLY 60.A N GLY 25.A O no hydrogen 2.865 N/A CYS 61.A N LEU 58.A O no hydrogen 3.075 N/A CYS 61.A SG ASN 59.A O no hydrogen 4.013 N/A ARG 62.A N GLU 65.A OE1 no hydrogen 2.899 N/A ARG 62.A NH1.A ASP 21.A OD1 no hydrogen 3.490 N/A ARG 62.A NH1.A ASP 21.A OD2 no hydrogen 2.857 N/A HIS 63.A N ASP 21.A OD2 no hydrogen 2.712 N/A GLU 65.A N ARG 62.A O no hydrogen 2.917 N/A VAL 66.A N ARG 62.A O no hydrogen 3.109 N/A ALA 67.A N HIS 63.A O no hydrogen 2.813 N/A ARG 68.A N PHE 64.A O no hydrogen 3.017 N/A ARG 68.A NE GLU 72.A OE2 no hydrogen 2.892 N/A MET 69.A N GLU 65.A O no hydrogen 3.164 N/A LEU 70.A N VAL 66.A O no hydrogen 3.094 N/A LYS 71.A N ALA 67.A O no hydrogen 2.811 N/A GLU 72.A N ARG 68.A O no hydrogen 2.929 N/A ILE 73.A N LEU 70.A O no hydrogen 3.359 N/A GLY 76.A N LYS 10.A O no hydrogen 2.728 N/A SER 77.A N PRO 74.A O no hydrogen 3.062 N/A SER 77.A OG PRO 74.A O no hydrogen 2.894 N/A PHE 79.A N VAL 8.A O no hydrogen 2.864 N/A THR 80.A N.A ASN 54.A OD1 no hydrogen 2.986 N/A THR 80.A N.B ASN 54.A OD1 no hydrogen 2.984 N/A THR 80.A OG1.B ASN 54.A OD1 no hydrogen 3.389 N/A MET 81.A N VAL 6.A O no hydrogen 2.799 N/A ILE 82.A N LYS 52.A O no hydrogen 2.882 N/A CYS 83.A N LYS 4.A O no hydrogen 2.862 N/A VAL 84.A N HIS 49.A O no hydrogen 2.851 N/A GLU 85.A N THR 2.A O no hydrogen 2.809 N/A