Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jve_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N PRO 3.A O no hydrogen 3.030 N/A GLN 7.A N ALA 4.A O no hydrogen 2.960 N/A GLU 8.A N ALA 4.A O no hydrogen 2.954 N/A THR 9.A OG1 SER 5.A O no hydrogen 3.508 N/A THR 9.A OG1 GLU 6.A O no hydrogen 3.517 N/A VAL 11.A N TYR 31.A O no hydrogen 2.568 N/A ARG 12.A N VAL 90.A O no hydrogen 2.813 N/A LYS 14.A N ASN 88.A O no hydrogen 2.826 N/A LYS 14.A NZ ARG 87.A O no hydrogen 3.106 N/A LEU 18.A N LYS 14.A O no hydrogen 2.896 N/A LYS 19.A N PRO 15.A O no hydrogen 3.029 N/A LEU 20.A N LEU 16.A O no hydrogen 3.325 N/A LEU 21.A N LEU 17.A O no hydrogen 2.995 N/A LYS 22.A N LEU 18.A O no hydrogen 2.879 N/A SER 23.A N LYS 19.A O no hydrogen 3.039 N/A SER 23.A OG LEU 20.A O no hydrogen 2.380 N/A VAL 24.A N LEU 21.A O no hydrogen 2.857 N/A GLY 25.A N LYS 22.A O no hydrogen 2.774 N/A ALA 26.A N LEU 21.A O no hydrogen 3.223 N/A LYS 28.A NZ GLU 35.A OE1 no hydrogen 3.388 N/A LYS 28.A NZ GLU 35.A OE2 no hydrogen 3.060 N/A TYR 31.A N VAL 11.A O no hydrogen 2.845 N/A TYR 31.A OH LYS 28.A O no hydrogen 2.545 N/A THR 32.A N GLU 35.A OE1 no hydrogen 2.405 N/A MET 33.A N THR 9.A O no hydrogen 3.016 N/A LYS 34.A N GLN 7.A O no hydrogen 3.154 N/A GLU 35.A N THR 32.A OG1 no hydrogen 2.954 N/A VAL 36.A N THR 32.A O no hydrogen 3.085 N/A LEU 37.A N MET 33.A O no hydrogen 3.031 N/A PHE 38.A N LYS 34.A O no hydrogen 3.024 N/A TYR 39.A N GLU 35.A O no hydrogen 3.030 N/A LEU 40.A N VAL 36.A O no hydrogen 2.957 N/A GLY 41.A N LEU 37.A O no hydrogen 2.871 N/A GLN 42.A N PHE 38.A O no hydrogen 3.156 N/A TYR 43.A N TYR 39.A O no hydrogen 3.102 N/A ILE 44.A N LEU 40.A O no hydrogen 3.097 N/A MET 45.A N GLY 41.A O no hydrogen 2.806 N/A THR 46.A N GLN 42.A O no hydrogen 2.931 N/A THR 46.A OG1 GLN 42.A O no hydrogen 2.997 N/A THR 46.A OG1 TYR 43.A O no hydrogen 2.879 N/A LYS 47.A N TYR 43.A O no hydrogen 2.834 N/A ARG 48.A N MET 45.A O no hydrogen 3.101 N/A LEU 49.A N ILE 44.A O no hydrogen 2.852 N/A TYR 50.A N ARG 48.A O no hydrogen 2.866 N/A ASP 51.A N HIS 56.A O no hydrogen 2.852 N/A GLN 54.A N ASP 51.A O no hydrogen 2.835 N/A GLN 55.A N ASP 51.A OD1 no hydrogen 2.570 N/A HIS 56.A N ASP 51.A OD1 no hydrogen 2.722 N/A HIS 56.A ND1 ASP 51.A OD2 no hydrogen 2.998 N/A ILE 57.A N PHE 73.A O no hydrogen 3.010 N/A VAL 58.A N LEU 49.A O no hydrogen 3.108 N/A TYR 59.A OH PRO 71.A O no hydrogen 2.801 N/A CYS 60.A N ASP 63.A OD2 no hydrogen 2.776 N/A ASP 63.A N CYS 60.A O no hydrogen 3.257 N/A LEU 64.A N TYR 43.A OH no hydrogen 2.648 N/A GLY 66.A N ASP 63.A OD1 no hydrogen 2.720 N/A ASP 67.A N ASP 63.A O no hydrogen 3.483 N/A LEU 68.A N LEU 64.A O no hydrogen 3.152 N/A SER 74.A N GLU 77.A OE2 no hydrogen 3.310 N/A VAL 75.A N GLN 55.A O no hydrogen 3.170 N/A LYS 76.A N SER 74.A OG no hydrogen 3.321 N/A ARG 79.A NH1 GLU 6.A OE2 no hydrogen 3.050 N/A ARG 79.A NH2 GLU 6.A OE1 no hydrogen 3.063 N/A LYS 80.A NZ SER 72.A O no hydrogen 2.786 N/A ILE 81.A N GLU 77.A O no hydrogen 3.170 N/A TYR 82.A N HIS 78.A O no hydrogen 2.965 N/A THR 83.A N ARG 79.A O no hydrogen 2.948 N/A THR 83.A OG1 ARG 79.A O no hydrogen 3.452 N/A MET 84.A N LYS 80.A O no hydrogen 3.272 N/A ILE 85.A N ILE 81.A O no hydrogen 3.028 N/A TYR 86.A N TYR 82.A O no hydrogen 2.774 N/A TYR 86.A OH GLU 6.A OE2 no hydrogen 2.464 N/A ARG 87.A N MET 84.A O no hydrogen 2.964 N/A ASN 88.A N ILE 85.A O no hydrogen 2.616 N/A VAL 90.A N ARG 12.A O no hydrogen 2.824 N/A VAL 92.A N LEU 10.A O no hydrogen 3.102 N/A