Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji7_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 24.A OD2 no hydrogen 3.189 N/A VAL 4.A N TYR 65.A O no hydrogen 3.370 N/A ALA 5.A N GLY 66.A O no hydrogen 2.619 N/A SER 6.A OG SER 69.A O no hydrogen 2.544 N/A SER 6.A OG SER 69.A OG no hydrogen 3.333 N/A GLY 7.A N SER 69.A O no hydrogen 3.109 N/A ARG 8.A N THR 23.A O no hydrogen 2.875 N/A ARG 8.A NE PRO 25.A O no hydrogen 2.999 N/A ALA 9.A N ASP 71.A O no hydrogen 2.782 N/A TYR 10.A N THR 21.A O no hydrogen 2.777 N/A ILE 11.A N ILE 73.A O no hydrogen 2.836 N/A HIS 12.A N ILE 19.A O no hydrogen 2.872 N/A ALA 13.A N ARG 75.A O no hydrogen 3.087 N/A SER 14.A N ASN 17.A O no hydrogen 3.123 N/A SER 14.A OG ASN 17.A O no hydrogen 3.440 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.592 N/A THR 18.A OG1 GLY 80.A O no hydrogen 3.483 N/A ILE 19.A N HIS 12.A O no hydrogen 2.922 N/A VAL 20.A N SER 33.A O no hydrogen 3.056 N/A THR 21.A N TYR 10.A O no hydrogen 2.901 N/A ILE 22.A N THR 31.A O no hydrogen 3.298 N/A THR 23.A N ARG 8.A O no hydrogen 2.882 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.597 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.396 N/A THR 23.A OG1 ASN 28.A O no hydrogen 3.040 N/A ASP 24.A N ASN 28.A O no hydrogen 2.713 N/A GLY 27.A N ASP 24.A O no hydrogen 2.934 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.481 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.491 N/A ILE 30.A N ILE 22.A O no hydrogen 2.828 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.543 N/A SER 33.A N VAL 20.A O no hydrogen 3.071 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.839 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 2.958 N/A GLY 35.A N THR 18.A O no hydrogen 3.275 N/A VAL 37.A N SER 34.A OG no hydrogen 2.814 N/A LYS 45.A N GLY 42.A O no hydrogen 3.211 N/A GLY 46.A N SER 43.A O no hydrogen 2.935 N/A THR 47.A OG1 ARG 44.A O no hydrogen 3.088 N/A ALA 51.A N THR 47.A O no hydrogen 3.129 N/A GLN 52.A N PRO 48.A O no hydrogen 2.890 N/A LEU 53.A N TYR 49.A O no hydrogen 2.977 N/A ALA 54.A N ALA 50.A O no hydrogen 2.915 N/A ALA 55.A N ALA 51.A O no hydrogen 2.872 N/A LEU 56.A N GLN 52.A O no hydrogen 2.949 N/A ASP 57.A N LEU 53.A O no hydrogen 2.862 N/A ALA 58.A N ALA 54.A O no hydrogen 2.925 N/A ALA 59.A N ALA 55.A O no hydrogen 2.888 N/A LYS 60.A N LEU 56.A O no hydrogen 2.912 N/A LYS 61.A N ASP 57.A O no hydrogen 2.937 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 2.720 N/A LYS 61.A NZ ASP 57.A OD2 no hydrogen 3.022 N/A ALA 62.A N ALA 58.A O no hydrogen 2.918 N/A MET 63.A N ALA 59.A O no hydrogen 2.893 N/A ALA 64.A N LYS 60.A O no hydrogen 3.054 N/A TYR 65.A N ALA 62.A O no hydrogen 2.781 N/A GLY 66.A N MET 63.A O no hydrogen 3.185 N/A SER 69.A OG SER 6.A OG no hydrogen 3.333 N/A VAL 70.A N GLN 94.A O no hydrogen 2.936 N/A ASP 71.A N GLY 7.A O no hydrogen 2.875 N/A VAL 72.A N SER 97.A O no hydrogen 2.940 N/A ILE 73.A N ALA 9.A O no hydrogen 2.806 N/A VAL 74.A N VAL 99.A O no hydrogen 2.756 N/A ARG 75.A N ILE 11.A O no hydrogen 3.001 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.198 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.644 N/A ALA 84.A N ARG 81.A O no hydrogen 2.691 N/A ILE 85.A N ARG 81.A O no hydrogen 2.950 N/A ARG 86.A N GLU 82.A O no hydrogen 2.860 N/A ALA 87.A N GLN 83.A O no hydrogen 2.970 N/A LEU 88.A N ALA 84.A O no hydrogen 2.968 N/A GLN 89.A N ILE 85.A O no hydrogen 2.910 N/A ALA 90.A N ARG 86.A O no hydrogen 2.973 N/A SER 91.A N LEU 88.A O no hydrogen 2.858 N/A SER 91.A OG LEU 88.A O no hydrogen 2.873 N/A LEU 93.A N SER 91.A OG no hydrogen 2.775 N/A GLN 94.A N GLN 68.A O no hydrogen 3.239 N/A LYS 96.A N VAL 70.A O no hydrogen 2.879 N/A LYS 96.A NZ SER 6.A OG no hydrogen 3.096 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.449 N/A VAL 99.A N VAL 72.A O no hydrogen 2.983 N/A ASP 101.A N VAL 74.A O no hydrogen 2.862 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.208 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.422 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 2.600 N/A PHE 115.A N LYS 112.A O no hydrogen 2.674 N/A ARG 116.A N LYS 113.A O no hydrogen 3.200 N/A