Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mjv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N LYS 4.A O no hydrogen 2.964 N/A TYR 9.A N PHE 5.A O no hydrogen 2.726 N/A TYR 9.A OH ASN 50.A OD1 no hydrogen 2.754 N/A GLN 10.A N MET 6.A O no hydrogen 3.067 N/A ARG 11.A N ASP 7.A O no hydrogen 3.091 N/A SER 12.A N VAL 8.A O no hydrogen 2.976 N/A SER 12.A N TYR 9.A O no hydrogen 3.167 N/A SER 12.A OG VAL 8.A O no hydrogen 2.670 N/A TYR 13.A N GLN 10.A O no hydrogen 3.255 N/A CYS 14.A N ALA 48.A O no hydrogen 2.966 N/A HIS 15.A N GLY 46.A O no hydrogen 2.869 N/A HIS 15.A ND1 TYR 13.A O no hydrogen 2.620 N/A ILE 17.A N ARG 44.A O no hydrogen 2.817 N/A THR 19.A N LEU 42.A O no hydrogen 2.727 N/A THR 19.A OG1 ILE 17.A O no hydrogen 2.886 N/A VAL 21.A N VAL 40.A O no hydrogen 2.820 N/A ILE 23.A N SER 38.A O no hydrogen 2.904 N/A GLN 25.A N ASP 22.A OD2 no hydrogen 2.865 N/A GLN 25.A NE2 GLU 26.A OE2 no hydrogen 2.931 N/A GLU 26.A N ASP 22.A O no hydrogen 3.336 N/A GLU 26.A N ILE 23.A O no hydrogen 2.870 N/A TYR 27.A N ILE 23.A O no hydrogen 2.895 N/A TYR 27.A OH SER 83.A O no hydrogen 2.666 N/A GLU 30.A N TYR 27.A O no hydrogen 3.096 N/A TYR 33.A N GLU 30.A O no hydrogen 3.261 N/A ILE 34.A N ILE 71.A O no hydrogen 2.898 N/A LYS 36.A N MET 69.A O no hydrogen 2.905 N/A VAL 40.A N VAL 21.A O no hydrogen 3.027 N/A LEU 42.A N THR 19.A O no hydrogen 2.736 N/A ARG 44.A N ILE 17.A O no hydrogen 2.887 N/A ARG 44.A NE LEU 85.A O no hydrogen 2.889 N/A ARG 44.A NH2 GLU 26.A OE1 no hydrogen 2.867 N/A ARG 44.A NH2 LEU 85.A O no hydrogen 3.061 N/A CYS 45.A N HIS 87.A ND1 no hydrogen 2.883 N/A CYS 45.A SG HIS 87.A ND1 no hydrogen 3.551 N/A CYS 45.A SG LYS 89.A O no hydrogen 3.843 N/A GLY 46.A N HIS 15.A O no hydrogen 3.011 N/A ALA 48.A N SER 12.A O no hydrogen 2.809 N/A GLY 53.A N ASP 51.A OD1 no hydrogen 2.474 N/A LEU 54.A N ASP 51.A O no hydrogen 2.737 N/A GLU 55.A N ARG 93.A O no hydrogen 2.627 N/A VAL 57.A N GLU 91.A O no hydrogen 3.047 N/A THR 59.A N LYS 89.A O no hydrogen 2.853 N/A THR 59.A OG1 GLU 91.A OE2 no hydrogen 2.679 N/A SER 62.A N GLN 86.A O no hydrogen 2.979 N/A SER 62.A OG ASN 88.A OD1 no hydrogen 2.594 N/A ASN 63.A ND2 SER 83.A OG no hydrogen 3.390 N/A ASN 63.A ND2 PHE 84.A O no hydrogen 3.362 N/A ILE 64.A N PHE 84.A O no hydrogen 2.834 N/A MET 66.A N MET 82.A O no hydrogen 2.864 N/A ILE 68.A N GLY 80.A O no hydrogen 2.762 N/A MET 69.A N LYS 36.A O no hydrogen 2.982 N/A ARG 70.A N HIS 78.A O no hydrogen 2.654 N/A ARG 70.A NH1 GLU 30.A OE1 no hydrogen 2.801 N/A ARG 70.A NH2 GLU 30.A OE1 no hydrogen 3.113 N/A ILE 71.A N ILE 34.A O no hydrogen 2.899 N/A GLN 75.A N LYS 72.A O no hydrogen 3.039 N/A HIS 78.A N ARG 70.A O no hydrogen 3.021 N/A GLY 80.A N ILE 68.A O no hydrogen 2.836 N/A MET 82.A N MET 66.A O no hydrogen 2.938 N/A PHE 84.A N ILE 64.A O no hydrogen 2.757 N/A GLN 86.A N SER 62.A O no hydrogen 2.738 N/A HIS 87.A N MET 43.A O no hydrogen 2.916 N/A ASN 88.A N GLU 60.A O no hydrogen 2.787 N/A LYS 89.A N GLU 60.A O no hydrogen 3.381 N/A LYS 89.A NZ GLU 60.A OE1 no hydrogen 3.278 N/A GLU 91.A N VAL 57.A O no hydrogen 2.951 N/A CYS 92.A SG TYR 13.A OH no hydrogen 3.335 N/A CYS 92.A SG ALA 48.A O no hydrogen 3.536 N/A ARG 93.A N GLU 55.A O no hydrogen 2.756 N/A LYS 95.A N GLY 53.A O no hydrogen 2.947 N/A LYS 95.A NZ GLU 52.A O no hydrogen 2.563 N/A