Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n31_ST.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ILE 3.A O no hydrogen 3.268 N/A LYS 7.A NZ ALA 1.A O no hydrogen 2.753 N/A LYS 8.A N LYS 4.A O no hydrogen 3.027 N/A ARG 9.A N SER 5.A O no hydrogen 2.916 N/A ALA 10.A N ALA 6.A O no hydrogen 2.894 N/A ILE 11.A N LYS 7.A O no hydrogen 3.212 N/A GLN 12.A N LYS 8.A O no hydrogen 2.781 N/A SER 13.A N ARG 9.A O no hydrogen 2.739 N/A SER 13.A OG ARG 9.A O no hydrogen 2.882 N/A SER 13.A OG ALA 10.A O no hydrogen 2.992 N/A GLU 14.A N ALA 10.A O no hydrogen 3.164 N/A LYS 15.A N ILE 11.A O no hydrogen 3.040 N/A ALA 16.A N GLN 12.A O no hydrogen 3.045 N/A ARG 17.A N SER 13.A O no hydrogen 2.901 N/A ARG 17.A N GLU 14.A O no hydrogen 3.216 N/A ARG 17.A NH1 GLU 14.A OE1 no hydrogen 3.196 N/A LYS 18.A N GLU 14.A O no hydrogen 3.135 N/A HIS 19.A N LYS 15.A O no hydrogen 3.150 N/A ASN 20.A N ALA 16.A O no hydrogen 2.868 N/A ALA 21.A N ARG 17.A O no hydrogen 2.766 N/A SER 22.A N LYS 18.A O no hydrogen 3.020 N/A ARG 23.A N HIS 19.A O no hydrogen 3.075 N/A ARG 24.A N ASN 20.A O no hydrogen 2.737 N/A SER 25.A N ALA 21.A O no hydrogen 2.921 N/A MET 26.A N SER 22.A O no hydrogen 2.984 N/A MET 27.A N ARG 23.A O no hydrogen 3.295 N/A ARG 28.A N ARG 24.A O no hydrogen 3.058 N/A THR 29.A N SER 25.A O no hydrogen 3.032 N/A THR 29.A OG1 SER 25.A O no hydrogen 3.213 N/A PHE 30.A N MET 26.A O no hydrogen 3.372 N/A ILE 31.A N MET 27.A O no hydrogen 3.256 N/A LYS 32.A N ARG 28.A O no hydrogen 3.092 N/A LYS 33.A N THR 29.A O no hydrogen 3.189 N/A TYR 35.A N ILE 31.A O no hydrogen 3.161 N/A ALA 36.A N LYS 32.A O no hydrogen 2.799 N/A ALA 37.A N LYS 33.A O no hydrogen 3.001 N/A ILE 38.A N VAL 34.A O no hydrogen 3.039 N/A GLU 39.A N TYR 35.A O no hydrogen 3.005 N/A ALA 40.A N ALA 36.A O no hydrogen 2.612 N/A GLY 41.A N ALA 37.A O no hydrogen 2.660 N/A LYS 43.A NZ ILE 82.A O no hydrogen 2.813 N/A LYS 43.A NZ ALA 86.A O no hydrogen 2.887 N/A ALA 44.A N ASP 42.A OD1 no hydrogen 3.181 N/A ALA 46.A N ASP 42.A O no hydrogen 2.943 N/A GLN 47.A N LYS 43.A O no hydrogen 2.909 N/A LYS 48.A N ALA 44.A O no hydrogen 2.999 N/A LYS 48.A NZ ALA 44.A O no hydrogen 3.110 N/A ALA 49.A N ALA 45.A O no hydrogen 3.067 N/A PHE 50.A N ALA 46.A O no hydrogen 2.997 N/A ASN 51.A N GLN 47.A O no hydrogen 2.945 N/A ASN 51.A ND2 GLN 47.A OE1 no hydrogen 3.096 N/A GLU 52.A N LYS 48.A O no hydrogen 2.932 N/A MET 53.A N ALA 49.A O no hydrogen 2.799 N/A GLN 54.A N PHE 50.A O no hydrogen 2.762 N/A VAL 57.A N MET 53.A O no hydrogen 3.162 N/A ASP 58.A N GLN 54.A O no hydrogen 3.171 N/A ARG 59.A N PRO 55.A O no hydrogen 2.916 N/A GLN 60.A N ILE 56.A O no hydrogen 2.816 N/A ALA 61.A N VAL 57.A O no hydrogen 2.972 N/A ALA 62.A N ASP 58.A O no hydrogen 3.051 N/A LYS 63.A N ARG 59.A O no hydrogen 3.083 N/A GLY 64.A N ALA 61.A O no hydrogen 3.099 N/A LEU 65.A N GLN 60.A O no hydrogen 3.139 N/A ASN 69.A N HIS 67.A ND1 no hydrogen 3.166 N/A LYS 70.A NZ HIS 74.A NE2 no hydrogen 3.143 N/A ALA 71.A N HIS 67.A O no hydrogen 3.383 N/A ALA 72.A N LYS 68.A O no hydrogen 2.974 N/A ARG 73.A N ASN 69.A O no hydrogen 3.102 N/A HIS 74.A N LYS 70.A O no hydrogen 3.007 N/A LYS 75.A N ALA 71.A O no hydrogen 3.031 N/A LYS 75.A NZ ASP 58.A OD1 no hydrogen 2.574 N/A LYS 75.A NZ ASP 58.A OD2 no hydrogen 3.425 N/A ALA 76.A N ALA 72.A O no hydrogen 2.777 N/A ASN 77.A N ARG 73.A O no hydrogen 2.833 N/A LEU 78.A N HIS 74.A O no hydrogen 3.241 N/A THR 79.A N LYS 75.A O no hydrogen 2.974 N/A ALA 80.A N ALA 76.A O no hydrogen 3.278 N/A GLN 81.A N ASN 77.A O no hydrogen 3.257 N/A ILE 82.A N LEU 78.A O no hydrogen 2.843 N/A ASN 83.A N THR 79.A O no hydrogen 2.890 N/A LYS 84.A N ALA 80.A O no hydrogen 2.933 N/A LEU 85.A N ILE 82.A O no hydrogen 3.082 N/A