Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k78_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N VAL 83.A O no hydrogen 2.838 N/A ARG 4.A NH1 ASP 50.A OD1 no hydrogen 2.913 N/A ARG 4.A NH2 GLY 45.A O no hydrogen 2.954 N/A ARG 4.A NH2 ASP 50.A OD1 no hydrogen 3.425 N/A ARG 4.A NH2 ASP 50.A OD2 no hydrogen 2.755 N/A VAL 6.A N PHE 81.A O no hydrogen 2.781 N/A LEU 8.A N ILE 79.A O no hydrogen 2.946 N/A LYS 10.A N GLY 77.A O no hydrogen 2.931 N/A LYS 10.A NZ GLU 11.A O no hydrogen 3.143 N/A GLU 11.A N GLU 14.A OE1 no hydrogen 2.749 N/A GLU 14.A N GLU 11.A O no hydrogen 3.074 N/A SER 19.A N ALA 34.A O no hydrogen 2.983 N/A SER 19.A OG HIS 36.A NE2 no hydrogen 2.773 N/A THR 21.A N LEU 31.A O no hydrogen 2.853 N/A GLY 23.A N VAL 28.A O no hydrogen 3.141 N/A GLY 23.A N PRO 29.A O no hydrogen 3.105 N/A LYS 24.A N THR 63.A O no hydrogen 2.831 N/A LYS 24.A NZ ASP 62.A OD1.A no hydrogen 3.257 N/A LYS 24.A NZ ASP 62.A OD2.A no hydrogen 3.362 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.750 N/A HIS 26.A N GLY 23.A O no hydrogen 2.854 N/A GLY 27.A N LYS 24.A O no hydrogen 2.912 N/A VAL 28.A N GLY 23.A O no hydrogen 3.445 N/A LEU 31.A N THR 21.A O no hydrogen 2.843 N/A ILE 32.A N ASP 50.A O no hydrogen 2.829 N/A SER 33.A N SER 19.A O no hydrogen 2.846 N/A HIS 36.A N GLY 17.A O no hydrogen 2.894 N/A HIS 36.A NE2 SER 19.A OG no hydrogen 2.773 N/A GLY 38.A N ASP 42.A OD2 no hydrogen 2.800 N/A GLN 39.A N HIS 36.A O no hydrogen 3.244 N/A ALA 41.A N LEU 16.A O no hydrogen 2.959 N/A ARG 43.A N GLN 39.A O no hydrogen 2.894 N/A ARG 43.A NH1 GLU 14.A OE2 no hydrogen 3.167 N/A ARG 43.A NH1 GLY 38.A O no hydrogen 2.774 N/A ARG 43.A NH2 GLU 14.A OE1 no hydrogen 3.402 N/A ARG 43.A NH2 GLU 14.A OE2 no hydrogen 2.849 N/A HIS 47.A N.A ASP 50.A OD2 no hydrogen 2.863 N/A HIS 47.A N.B ASP 50.A OD2 no hydrogen 2.815 N/A GLY 49.A N ILE 32.A O no hydrogen 2.786 N/A ASP 50.A N HIS 47.A O.A no hydrogen 3.103 N/A ASP 50.A N HIS 47.A O.B no hydrogen 2.938 N/A ALA 51.A N VAL 84.A O no hydrogen 2.825 N/A ILE 52.A N ILE 30.A O no hydrogen 2.869 N/A LEU 53.A N GLU 82.A O no hydrogen 2.746 N/A ALA 54.A N GLU 82.A O no hydrogen 3.294 N/A VAL 55.A N VAL 58.A O no hydrogen 2.978 N/A ASN 56.A N GLU 80.A O no hydrogen 2.767 N/A ASN 56.A ND2 GLN 75.A OE1 no hydrogen 2.822 N/A VAL 58.A N VAL 55.A O no hydrogen 2.913 N/A LEU 60.A N LEU 53.A O no hydrogen 2.861 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.952 N/A ARG 61.A NH1 ASN 59.A OD1 no hydrogen 2.985 N/A THR 63.A N LEU 60.A O no hydrogen 3.374 N/A THR 63.A OG1 LEU 60.A O no hydrogen 2.911 N/A LYS 64.A N GLU 67.A OE1 no hydrogen 3.074 N/A HIS 65.A N GLU 25.A OE1 no hydrogen 2.901 N/A HIS 65.A N GLU 25.A OE2 no hydrogen 3.339 N/A HIS 65.A ND1 GLY 22.A O no hydrogen 3.206 N/A ALA 68.A N LYS 64.A O no hydrogen 3.116 N/A VAL 69.A N HIS 65.A O no hydrogen 2.989 N/A THR 70.A N LYS 66.A O no hydrogen 3.001 N/A THR 70.A OG1 LYS 66.A O no hydrogen 3.184 N/A ILE 71.A N GLU 67.A O no hydrogen 3.033 N/A LEU 72.A N ALA 68.A O no hydrogen 2.866 N/A SER 73.A N VAL 69.A O no hydrogen 2.914 N/A SER 73.A OG VAL 69.A O no hydrogen 3.116 N/A SER 73.A OG THR 70.A O no hydrogen 3.008 N/A GLN 74.A N ILE 71.A O no hydrogen 3.159 N/A GLN 75.A N LEU 72.A O no hydrogen 3.300 N/A GLN 75.A NE2 ILE 71.A O no hydrogen 2.819 N/A ILE 79.A N LEU 8.A O no hydrogen 2.779 N/A GLU 80.A N ASN 56.A OD1 no hydrogen 2.955 N/A PHE 81.A N VAL 6.A O no hydrogen 2.826 N/A GLU 82.A N ALA 54.A O no hydrogen 2.857 N/A VAL 83.A N ARG 4.A O no hydrogen 2.970 N/A VAL 84.A N ALA 51.A O no hydrogen 3.039 N/A VAL 86.A N GLY 49.A O no hydrogen 3.316 N/A