Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fcf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 2.A OG no hydrogen 3.127 N/A ARG 6.A N VAL 81.A O no hydrogen 2.903 N/A ARG 6.A NE SER 83.A OG no hydrogen 3.171 N/A ARG 6.A NH1 THR 43.A OG1 no hydrogen 3.226 N/A ARG 6.A NH1 SER 83.A OG no hydrogen 3.104 N/A ARG 6.A NH2 THR 43.A OG1 no hydrogen 2.978 N/A VAL 8.A N PHE 79.A O no hydrogen 2.789 N/A LEU 10.A N VAL 77.A O no hydrogen 2.892 N/A ARG 12.A N ASN 75.A OD1 no hydrogen 2.831 N/A ARG 12.A NE GLY 74.A O no hydrogen 2.818 N/A ARG 12.A NH1 ILE 70.A O no hydrogen 3.136 N/A ARG 12.A NH1 ALA 73.A O no hydrogen 3.014 N/A SER 20.A N HIS 31.A O no hydrogen 2.935 N/A VAL 22.A N PHE 28.A O no hydrogen 2.871 N/A PHE 28.A N VAL 22.A O no hydrogen 2.913 N/A ILE 29.A N ASP 48.A O no hydrogen 2.903 N/A LYS 30.A N SER 20.A O no hydrogen 2.747 N/A LEU 33.A N GLY 18.A O no hydrogen 2.782 N/A SER 36.A OG LEU 17.A O no hydrogen 3.557 N/A SER 36.A OG LEU 33.A O no hydrogen 2.509 N/A ALA 38.A N LEU 17.A O no hydrogen 2.870 N/A GLY 39.A N SER 36.A OG no hydrogen 2.964 N/A LYS 40.A N SER 36.A O no hydrogen 2.852 N/A LYS 40.A NZ GLU 13.A OE1 no hydrogen 3.494 N/A LYS 40.A NZ GLU 13.A OE2 no hydrogen 2.780 N/A ASN 41.A N PRO 37.A O no hydrogen 3.070 N/A GLY 42.A N ALA 38.A O no hydrogen 3.435 N/A THR 43.A N ASN 41.A OD1 no hydrogen 2.844 N/A THR 43.A OG1 ASN 41.A OD1 no hydrogen 2.621 N/A LYS 45.A N ASP 48.A OD2 no hydrogen 3.047 N/A LYS 45.A NZ ASP 48.A OD1 no hydrogen 2.698 N/A LYS 45.A NZ SER 83.A O no hydrogen 2.946 N/A GLY 47.A N ILE 29.A O no hydrogen 2.748 N/A ASP 48.A N LYS 45.A O no hydrogen 3.160 N/A ARG 49.A N GLN 82.A O no hydrogen 3.081 N/A ARG 49.A NH2 ARG 59.A O no hydrogen 2.829 N/A ILE 50.A N ILE 27.A O no hydrogen 2.805 N/A VAL 51.A N MET 80.A O no hydrogen 2.887 N/A GLU 52.A N MET 80.A O no hydrogen 3.443 N/A VAL 53.A N MET 56.A O no hydrogen 3.019 N/A ASP 54.A N VAL 78.A O no hydrogen 2.699 N/A MET 56.A N VAL 53.A O no hydrogen 2.894 N/A LEU 58.A N VAL 51.A O no hydrogen 2.840 N/A ARG 59.A N ASP 57.A OD1 no hydrogen 3.028 N/A ARG 59.A NH1 GLU 52.A OE2 no hydrogen 3.166 N/A ARG 59.A NH1 ASP 57.A OD1 no hydrogen 2.880 N/A ARG 59.A NH2 GLU 52.A OE2 no hydrogen 3.419 N/A ALA 61.A N LEU 58.A O no hydrogen 3.256 N/A SER 62.A N GLN 65.A OE1 no hydrogen 3.216 N/A SER 62.A OG GLN 65.A OE1 no hydrogen 3.459 N/A HIS 63.A N GLY 24.A O no hydrogen 3.310 N/A HIS 63.A ND1 GLY 23.A O no hydrogen 2.862 N/A GLN 65.A N SER 62.A OG no hydrogen 3.156 N/A ALA 66.A N SER 62.A O no hydrogen 3.066 N/A VAL 67.A N HIS 63.A O no hydrogen 2.986 N/A GLU 68.A N GLU 64.A O no hydrogen 3.082 N/A ALA 69.A N GLN 65.A O no hydrogen 3.041 N/A ILE 70.A N ALA 66.A O no hydrogen 2.959 N/A ARG 71.A N VAL 67.A O no hydrogen 2.903 N/A LYS 72.A N GLU 68.A O no hydrogen 2.858 N/A LYS 72.A NZ GLU 68.A OE1 no hydrogen 2.546 N/A ALA 73.A N ILE 70.A O no hydrogen 3.092 N/A VAL 77.A N LEU 10.A O no hydrogen 2.800 N/A VAL 78.A N ASP 54.A OD1 no hydrogen 2.919 N/A PHE 79.A N VAL 8.A O no hydrogen 2.784 N/A MET 80.A N GLU 52.A O no hydrogen 3.059 N/A VAL 81.A N ARG 6.A O no hydrogen 2.947 N/A GLN 82.A N ARG 49.A O no hydrogen 2.804 N/A GLN 82.A NE2 MET 3.A O no hydrogen 2.773 N/A GLN 82.A NE2 ILE 84.A O no hydrogen 3.513 N/A SER 83.A OG ASP 48.A OD1 no hydrogen 3.372 N/A SER 83.A OG ASP 48.A OD2 no hydrogen 3.362 N/A