Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv5_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ARG 2.A O no hydrogen 3.361 N/A SER 6.A OG ALA 5.A O no hydrogen 3.090 N/A GLY 7.A N SER 69.A O no hydrogen 3.035 N/A ARG 8.A N THR 23.A O no hydrogen 2.904 N/A ALA 9.A N ASP 71.A O no hydrogen 2.954 N/A TYR 10.A N THR 21.A O no hydrogen 2.871 N/A ILE 11.A N ILE 73.A O no hydrogen 2.938 N/A HIS 12.A N ILE 19.A O no hydrogen 2.828 N/A ALA 13.A N ARG 75.A O no hydrogen 2.925 N/A SER 14.A N ASN 17.A O no hydrogen 3.061 N/A SER 14.A OG ASN 17.A O no hydrogen 3.010 N/A ASN 16.A N SER 14.A OG no hydrogen 3.191 N/A ASN 17.A N SER 14.A OG no hydrogen 2.979 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.559 N/A ILE 19.A N HIS 12.A O no hydrogen 2.867 N/A VAL 20.A N SER 33.A O no hydrogen 2.907 N/A THR 21.A N TYR 10.A O no hydrogen 2.986 N/A ILE 22.A N THR 31.A O no hydrogen 2.773 N/A THR 23.A N ARG 8.A O no hydrogen 2.880 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.434 N/A ASP 24.A N ASN 28.A O no hydrogen 3.009 N/A GLY 27.A N ASP 24.A O no hydrogen 2.349 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.492 N/A ILE 30.A N ILE 22.A O no hydrogen 2.723 N/A THR 31.A N ILE 22.A O no hydrogen 3.317 N/A SER 33.A N VAL 20.A O no hydrogen 3.077 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.389 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.200 N/A VAL 37.A N SER 34.A OG no hydrogen 3.295 N/A ILE 38.A N SER 34.A O no hydrogen 3.323 N/A ARG 44.A NH2 TYR 40.A OH no hydrogen 3.524 N/A LYS 45.A N GLY 42.A O no hydrogen 3.175 N/A GLY 46.A N SER 43.A O no hydrogen 2.938 N/A THR 47.A N ARG 44.A O no hydrogen 3.216 N/A TYR 49.A N THR 47.A OG1 no hydrogen 3.191 N/A ALA 51.A N THR 47.A O no hydrogen 3.319 N/A GLN 52.A N PRO 48.A O no hydrogen 2.885 N/A LEU 53.A N TYR 49.A O no hydrogen 2.884 N/A ALA 54.A N ALA 50.A O no hydrogen 2.838 N/A ALA 55.A N ALA 51.A O no hydrogen 2.983 N/A LEU 56.A N GLN 52.A O no hydrogen 2.851 N/A ASP 57.A N LEU 53.A O no hydrogen 2.949 N/A ALA 58.A N ALA 54.A O no hydrogen 2.938 N/A ALA 59.A N ALA 55.A O no hydrogen 2.951 N/A LYS 60.A N LEU 56.A O no hydrogen 2.889 N/A LYS 61.A N ASP 57.A O no hydrogen 2.971 N/A ALA 62.A N ALA 58.A O no hydrogen 2.949 N/A MET 63.A N ALA 59.A O no hydrogen 2.875 N/A ALA 64.A N LYS 60.A O no hydrogen 3.076 N/A TYR 65.A N LYS 61.A O no hydrogen 3.045 N/A GLY 66.A N MET 63.A O no hydrogen 2.753 N/A MET 67.A N ALA 62.A O no hydrogen 2.612 N/A GLN 68.A N ALA 5.A O no hydrogen 3.004 N/A SER 69.A N ALA 5.A O no hydrogen 3.255 N/A VAL 70.A N GLN 94.A O no hydrogen 2.977 N/A ASP 71.A N GLY 7.A O no hydrogen 2.870 N/A VAL 72.A N SER 97.A O no hydrogen 2.578 N/A ILE 73.A N ALA 9.A O no hydrogen 2.909 N/A VAL 74.A N VAL 99.A O no hydrogen 2.737 N/A ARG 75.A N ILE 11.A O no hydrogen 2.927 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.772 N/A ARG 81.A N GLY 78.A O no hydrogen 3.022 N/A ILE 85.A N ARG 81.A O no hydrogen 3.096 N/A ARG 86.A N GLU 82.A O no hydrogen 2.828 N/A ALA 87.A N GLN 83.A O no hydrogen 2.860 N/A LEU 88.A N ALA 84.A O no hydrogen 2.967 N/A LEU 93.A N SER 91.A OG no hydrogen 2.603 N/A GLN 94.A N GLN 68.A O no hydrogen 3.318 N/A LYS 96.A N VAL 70.A O no hydrogen 2.922 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 3.243 N/A VAL 99.A N VAL 72.A O no hydrogen 3.002 N/A ASP 101.A N VAL 74.A O no hydrogen 2.810 N/A THR 102.A OG1 GLY 76.A O no hydrogen 3.205 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.529 N/A PHE 115.A N LYS 112.A O no hydrogen 2.571 N/A ARG 116.A N LYS 113.A O no hydrogen 3.170 N/A