Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bit_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 LYS 78.A O no hydrogen 2.745 N/A GLU 7.A N PRO 4.A O no hydrogen 3.165 N/A GLN 8.A N PRO 4.A O no hydrogen 3.069 N/A GLN 8.A NE2 ILE 3.A O no hydrogen 3.186 N/A GLU 9.A N.A ALA 5.A O no hydrogen 2.940 N/A GLU 9.A N.B ALA 5.A O no hydrogen 3.007 N/A THR 10.A N GLU 7.A O no hydrogen 3.340 N/A THR 10.A OG1 SER 6.A O no hydrogen 2.791 N/A VAL 12.A N TYR 32.A O no hydrogen 2.698 N/A ARG 13.A NH1.B ASP 30.A O no hydrogen 3.042 N/A LYS 15.A N ASN 90.A O no hydrogen 2.747 N/A LYS 15.A NZ ARG 89.A O no hydrogen 3.283 N/A LEU 19.A N LYS 15.A O no hydrogen 2.915 N/A LYS 20.A N PRO 16.A O no hydrogen 2.906 N/A LEU 21.A N LEU 17.A O no hydrogen 3.101 N/A LEU 22.A N LEU 18.A O no hydrogen 3.005 N/A LYS 23.A N LEU 19.A O no hydrogen 2.995 N/A SER 24.A N LYS 20.A O no hydrogen 2.971 N/A SER 24.A N LEU 21.A O no hydrogen 3.044 N/A SER 24.A OG LEU 21.A O no hydrogen 2.671 N/A VAL 25.A N LEU 22.A O no hydrogen 3.113 N/A GLY 26.A N LYS 23.A O no hydrogen 3.248 N/A ALA 27.A N LEU 22.A O no hydrogen 3.344 N/A LYS 29.A N TYR 32.A OH no hydrogen 3.002 N/A TYR 32.A N VAL 12.A O no hydrogen 3.108 N/A TYR 32.A OH LYS 29.A O no hydrogen 2.715 N/A THR 33.A N GLU 36.A OE1 no hydrogen 2.745 N/A MET 34.A N THR 10.A O no hydrogen 3.022 N/A LYS 35.A N GLN 8.A O no hydrogen 3.024 N/A LYS 35.A NZ GLN 8.A OE1 no hydrogen 3.443 N/A GLU 36.A N THR 33.A OG1 no hydrogen 3.010 N/A VAL 37.A N THR 33.A O no hydrogen 3.077 N/A LEU 38.A N MET 34.A O no hydrogen 2.925 N/A PHE 39.A N LYS 35.A O no hydrogen 2.954 N/A TYR 40.A N GLU 36.A O no hydrogen 3.054 N/A LEU 41.A N VAL 37.A O no hydrogen 2.960 N/A GLY 42.A N LEU 38.A O no hydrogen 2.978 N/A GLN 43.A N PHE 39.A O no hydrogen 2.910 N/A TYR 44.A N TYR 40.A O no hydrogen 2.760 N/A TYR 44.A OH ASP 64.A OD1 no hydrogen 2.676 N/A ILE 45.A N LEU 41.A O no hydrogen 2.903 N/A MET 46.A N GLY 42.A O no hydrogen 2.981 N/A THR 47.A N GLN 43.A O no hydrogen 2.747 N/A THR 47.A OG1 GLN 43.A O no hydrogen 2.729 N/A LYS 48.A N TYR 44.A O no hydrogen 2.981 N/A LYS 48.A NZ TYR 44.A OH no hydrogen 2.959 N/A LYS 48.A NZ ASP 64.A OD2 no hydrogen 2.754 N/A LEU 50.A N ILE 45.A O no hydrogen 3.124 N/A ALA 54.A N ASP 52.A OD2 no hydrogen 3.037 N/A GLN 55.A N ASP 52.A O no hydrogen 3.011 N/A GLN 56.A NE2 ALA 53.A O no hydrogen 3.427 N/A HIS 57.A N HIS 57.A ND1.B no hydrogen 2.850 N/A ILE 58.A N GLN 55.A O no hydrogen 3.220 N/A VAL 59.A N PHE 75.A O no hydrogen 2.782 N/A TYR 60.A N LEU 50.A O no hydrogen 2.956 N/A CYS 61.A N PRO 73.A O no hydrogen 2.862 N/A CYS 61.A SG VAL 72.A O no hydrogen 3.302 N/A LEU 66.A N ASP 64.A OD1 no hydrogen 2.982 N/A ASP 68.A N ASP 64.A O no hydrogen 3.046 N/A LEU 69.A N LEU 65.A O no hydrogen 2.865 N/A PHE 70.A N LEU 66.A O no hydrogen 2.950 N/A GLY 71.A N GLY 67.A O no hydrogen 2.864 N/A VAL 72.A N GLY 67.A O no hydrogen 3.300 N/A PHE 75.A N VAL 59.A O no hydrogen 3.049 N/A VAL 77.A N HIS 57.A O no hydrogen 2.828 N/A LYS 78.A N SER 76.A OG no hydrogen 3.207 N/A GLU 79.A N SER 76.A O no hydrogen 3.429 N/A HIS 80.A N GLN 2.A OE1 no hydrogen 2.872 N/A ARG 81.A NH1 GLU 7.A OE1 no hydrogen 2.847 N/A ARG 81.A NH2 GLU 7.A OE1 no hydrogen 3.485 N/A ARG 81.A NH2 GLU 7.A OE2 no hydrogen 2.751 N/A ILE 83.A N GLU 79.A O no hydrogen 3.129 N/A TYR 84.A N HIS 80.A O no hydrogen 2.903 N/A THR 85.A N ARG 81.A O no hydrogen 3.012 N/A THR 85.A OG1 ARG 81.A O no hydrogen 3.036 N/A MET 86.A N LYS 82.A O no hydrogen 3.206 N/A ILE 87.A N ILE 83.A O no hydrogen 3.115 N/A TYR 88.A N TYR 84.A O no hydrogen 2.729 N/A TYR 88.A OH GLU 7.A OE2 no hydrogen 2.606 N/A ARG 89.A N THR 85.A O no hydrogen 3.107 N/A ASN 90.A N ILE 87.A O no hydrogen 2.777 N/A ASN 90.A ND2 LEU 69.A O no hydrogen 2.924 N/A ASN 90.A ND2 MET 86.A O no hydrogen 2.707 N/A LEU 91.A N TYR 88.A O no hydrogen 3.247 N/A VAL 92.A N ARG 13.A O.A no hydrogen 2.760 N/A VAL 92.A N ARG 13.A O.B no hydrogen 2.742 N/A