Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xnj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N TYR 86.A O no hydrogen 3.539 N/A ARG 4.A N VAL 84.A O no hydrogen 2.749 N/A ARG 4.A NH1 ASP 51.A OD1 no hydrogen 2.948 N/A ARG 4.A NH2 GLY 46.A O no hydrogen 2.889 N/A ARG 4.A NH2 ASP 51.A OD1 no hydrogen 3.508 N/A ARG 4.A NH2 ASP 51.A OD2 no hydrogen 2.704 N/A VAL 6.A N PHE 82.A O no hydrogen 2.897 N/A LEU 8.A N ILE 80.A O no hydrogen 2.990 N/A LYS 10.A N GLY 78.A O no hydrogen 2.947 N/A LYS 10.A NZ GLU 11.A O no hydrogen 2.930 N/A LYS 10.A NZ GLU 14.A O no hydrogen 2.801 N/A GLU 11.A N GLU 14.A OE1 no hydrogen 2.761 N/A GLU 14.A N GLU 11.A O no hydrogen 2.988 N/A SER 19.A N GLU 34.A O no hydrogen 2.910 N/A SER 19.A OG HIS 36.A NE2 no hydrogen 2.705 N/A THR 21.A N LEU 31.A O no hydrogen 2.923 N/A GLY 23.A N VAL 28.A O no hydrogen 3.129 N/A LYS 24.A N THR 64.A O no hydrogen 2.886 N/A LYS 24.A NZ ASP 63.A OD1 no hydrogen 3.542 N/A LYS 24.A NZ ASP 63.A OD2 no hydrogen 3.296 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.779 N/A HIS 26.A N GLY 23.A O no hydrogen 2.941 N/A GLY 27.A N LYS 24.A O no hydrogen 2.967 N/A VAL 28.A N GLY 23.A O no hydrogen 3.484 N/A LEU 31.A N THR 21.A O no hydrogen 2.831 N/A ILE 32.A N ASP 51.A O no hydrogen 2.869 N/A SER 33.A N SER 19.A O no hydrogen 2.686 N/A GLU 34.A N SER 19.A O no hydrogen 3.457 N/A HIS 36.A N GLY 17.A O no hydrogen 2.908 N/A HIS 36.A NE2 SER 19.A OG no hydrogen 2.705 N/A GLY 38.A N ASP 42.A OD2 no hydrogen 2.866 N/A GLN 39.A N HIS 36.A O no hydrogen 3.482 N/A ALA 41.A N LEU 16.A O no hydrogen 3.076 N/A ARG 43.A N GLN 39.A O no hydrogen 2.985 N/A ARG 43.A NE GLY 38.A O no hydrogen 2.829 N/A ARG 43.A NH2 GLU 14.A OE2 no hydrogen 2.877 N/A ARG 43.A NH2 GLY 38.A O no hydrogen 3.356 N/A CYS 44.A N PRO 40.A O no hydrogen 3.030 N/A CYS 44.A N ALA 41.A O no hydrogen 3.219 N/A CYS 44.A SG LEU 7.A O no hydrogen 3.394 N/A CYS 44.A SG GLY 45.A O no hydrogen 3.833 N/A GLY 45.A N ALA 41.A O no hydrogen 2.952 N/A HIS 48.A N ASP 51.A OD2 no hydrogen 2.813 N/A GLY 50.A N ILE 32.A O no hydrogen 2.829 N/A ASP 51.A N HIS 48.A O no hydrogen 3.011 N/A ALA 52.A N VAL 85.A O no hydrogen 2.754 N/A ILE 53.A N ILE 30.A O no hydrogen 2.769 N/A LEU 54.A N GLU 83.A O no hydrogen 2.732 N/A ALA 55.A N GLU 83.A O no hydrogen 3.417 N/A VAL 56.A N VAL 59.A O no hydrogen 2.973 N/A ASN 57.A N GLU 81.A O no hydrogen 2.842 N/A ASN 57.A ND2 GLN 76.A OE1 no hydrogen 2.787 N/A ASN 57.A ND2 GLU 79.A O no hydrogen 3.060 N/A VAL 59.A N VAL 56.A O no hydrogen 2.832 N/A LEU 61.A N LEU 54.A O no hydrogen 2.859 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 2.983 N/A ARG 62.A NH1 ASN 60.A OD1 no hydrogen 2.981 N/A THR 64.A OG1 LEU 61.A O no hydrogen 3.136 N/A HIS 66.A N GLU 25.A OE1 no hydrogen 3.005 N/A HIS 66.A ND1 GLY 22.A O no hydrogen 2.977 N/A ALA 69.A N LYS 65.A O no hydrogen 2.994 N/A VAL 70.A N HIS 66.A O no hydrogen 2.971 N/A THR 71.A N LYS 67.A O no hydrogen 3.003 N/A THR 71.A OG1 LYS 67.A O no hydrogen 3.141 N/A ILE 72.A N GLU 68.A O no hydrogen 2.901 N/A LEU 73.A N ALA 69.A O no hydrogen 2.834 N/A SER 74.A N VAL 70.A O no hydrogen 2.894 N/A SER 74.A OG VAL 70.A O no hydrogen 2.711 N/A GLN 75.A N THR 71.A O no hydrogen 3.116 N/A GLN 75.A N ILE 72.A O no hydrogen 3.248 N/A GLN 76.A N LEU 73.A O no hydrogen 3.334 N/A GLN 76.A NE2 ILE 72.A O no hydrogen 2.910 N/A ARG 77.A NE ASP 12.A OD1 no hydrogen 3.384 N/A ARG 77.A NH2 ASP 12.A OD2 no hydrogen 2.797 N/A GLY 78.A N LYS 10.A O no hydrogen 3.325 N/A ILE 80.A N LEU 8.A O no hydrogen 2.864 N/A GLU 81.A N ASN 57.A OD1 no hydrogen 2.851 N/A PHE 82.A N VAL 6.A O no hydrogen 2.732 N/A GLU 83.A N ALA 55.A O no hydrogen 2.971 N/A VAL 84.A N ARG 4.A O no hydrogen 2.898 N/A VAL 85.A N ALA 52.A O no hydrogen 3.067 N/A