Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pjz_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 18.A O no hydrogen 2.739 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 3.364 N/A GLY 5.A N VAL 16.A O no hydrogen 2.953 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.364 N/A ARG 8.A N HIS 78.A ND1 no hydrogen 2.908 N/A ARG 9.A N SER 12.A O no hydrogen 2.729 N/A SER 11.A OG LYS 10.A O no hydrogen 2.487 N/A SER 12.A OG ARG 9.A O no hydrogen 2.021 N/A SER 12.A OG GLY 71.A O no hydrogen 2.503 N/A ALA 13.A N LYS 65.A O no hydrogen 2.935 N/A ALA 14.A N GLY 7.A O no hydrogen 2.837 N/A ARG 15.A N THR 63.A O no hydrogen 2.723 N/A VAL 16.A N GLY 5.A O no hydrogen 2.772 N/A PHE 17.A N TYR 61.A O no hydrogen 2.817 N/A ILE 18.A N TYR 3.A O no hydrogen 2.877 N/A LYS 19.A N ASP 59.A O no hydrogen 3.178 N/A LYS 19.A N ASP 59.A OD1 no hydrogen 3.011 N/A LYS 19.A NZ GLN 2.A OE1 no hydrogen 2.053 N/A GLY 21.A N LYS 57.A O no hydrogen 3.387 N/A LYS 24.A NZ ILE 25.A O no hydrogen 2.450 N/A LYS 24.A NZ SER 31.A OG no hydrogen 3.365 N/A VAL 26.A N LEU 60.A O no hydrogen 2.866 N/A ILE 27.A N ARG 30.A O no hydrogen 2.035 N/A ASN 28.A N ILE 62.A O no hydrogen 2.839 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 2.567 N/A ARG 30.A N ILE 27.A O no hydrogen 2.601 N/A SER 31.A N GLN 34.A OE1 no hydrogen 2.444 N/A LEU 32.A N SER 31.A OG no hydrogen 2.452 N/A TYR 35.A N SER 31.A O no hydrogen 2.971 N/A TYR 35.A N LEU 32.A O no hydrogen 3.198 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.602 N/A PHE 36.A N LEU 32.A O no hydrogen 2.772 N/A ARG 42.A N GLU 39.A O no hydrogen 3.469 N/A MET 43.A N THR 40.A O no hydrogen 3.239 N/A VAL 45.A N ALA 41.A O no hydrogen 2.977 N/A GLN 47.A N VAL 44.A O no hydrogen 2.730 N/A GLU 50.A N ARG 46.A O no hydrogen 2.289 N/A LEU 51.A N GLN 47.A O no hydrogen 2.861 N/A VAL 52.A N LEU 49.A O no hydrogen 2.666 N/A MET 54.A N VAL 52.A O no hydrogen 3.035 N/A LYS 57.A NZ TYR 87.A OH no hydrogen 3.411 N/A ASP 59.A N LYS 19.A O no hydrogen 2.873 N/A LEU 60.A N LYS 24.A O no hydrogen 2.649 N/A TYR 61.A N PHE 17.A O no hydrogen 2.844 N/A ILE 62.A N VAL 26.A O no hydrogen 2.589 N/A THR 63.A N ARG 15.A O no hydrogen 2.937 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.237 N/A LYS 65.A N ALA 13.A O no hydrogen 2.910 N/A ALA 73.A N ILE 69.A O no hydrogen 2.897 N/A GLY 74.A N SER 70.A O no hydrogen 2.908 N/A ALA 75.A N GLY 71.A O no hydrogen 3.004 N/A ILE 76.A N GLN 72.A O no hydrogen 2.898 N/A ARG 77.A N ALA 73.A O no hydrogen 2.848 N/A HIS 78.A N GLY 74.A O no hydrogen 2.893 N/A GLY 79.A N ALA 75.A O no hydrogen 2.808 N/A ILE 80.A N ILE 76.A O no hydrogen 2.837 N/A THR 81.A N ARG 77.A O no hydrogen 2.882 N/A THR 81.A OG1 ARG 77.A O no hydrogen 3.492 N/A THR 81.A OG1 HIS 78.A O no hydrogen 2.925 N/A THR 81.A OG1 PHE 100.A O no hydrogen 2.549 N/A ARG 82.A N HIS 78.A O no hydrogen 2.855 N/A ARG 82.A N GLY 79.A O no hydrogen 3.166 N/A ALA 83.A N GLY 79.A O no hydrogen 2.760 N/A LEU 84.A N ILE 80.A O no hydrogen 2.919 N/A MET 85.A N ARG 82.A O no hydrogen 2.791 N/A GLU 86.A N ALA 83.A O no hydrogen 3.447 N/A TYR 87.A N ALA 83.A O no hydrogen 3.411 N/A LEU 91.A N ASP 88.A O no hydrogen 2.894 N/A ARG 92.A N GLU 89.A O no hydrogen 2.963 N/A ARG 92.A NH2 MET 85.A O no hydrogen 3.418 N/A LEU 95.A N ARG 92.A O no hydrogen 2.703 N/A ARG 96.A N ARG 92.A O no hydrogen 2.858 N/A LYS 97.A N SER 93.A O no hydrogen 2.690 N/A ALA 98.A N LEU 95.A O no hydrogen 2.421 N/A GLY 99.A N ARG 96.A O no hydrogen 2.727 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 2.783 N/A ASP 104.A N THR 102.A OG1 no hydrogen 3.226 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.451 N/A LYS 112.A NZ GLU 109.A OE1 no hydrogen 3.196 N/A LYS 112.A NZ ARG 110.A O no hydrogen 2.889 N/A LEU 115.A N LYS 112.A O no hydrogen 3.359 N/A ARG 116.A N ARG 120.A O no hydrogen 2.923 N/A GLN 123.A N ARG 121.A O no hydrogen 2.795 N/A ARG 127.A NE LYS 126.A O no hydrogen 2.848 N/A ARG 127.A NH2 LYS 126.A O no hydrogen 3.490 N/A