Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9g8o_SR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N THR 5.A O no hydrogen 2.999 N/A LYS 9.A NZ ARG 4.A O no hydrogen 3.216 N/A LYS 10.A N LYS 6.A O no hydrogen 2.874 N/A ALA 11.A N THR 7.A O no hydrogen 3.000 N/A ALA 12.A N VAL 8.A O no hydrogen 2.978 N/A ARG 13.A N LYS 9.A O no hydrogen 2.946 N/A VAL 14.A N LYS 10.A O no hydrogen 2.998 N/A ILE 15.A N ALA 11.A O no hydrogen 2.949 N/A ILE 16.A N ALA 12.A O no hydrogen 2.906 N/A GLU 17.A N ARG 13.A O no hydrogen 2.924 N/A LYS 18.A N VAL 14.A O no hydrogen 3.033 N/A ARG 22.A N TYR 19.A O no hydrogen 3.184 N/A THR 29.A OG1 ASP 26.A O no hydrogen 3.021 N/A ASN 30.A N ASP 26.A O no hydrogen 3.018 N/A LYS 31.A N PHE 27.A O no hydrogen 2.796 N/A LYS 31.A NZ HIS 28.A ND1 no hydrogen 3.454 N/A ARG 32.A N HIS 28.A O no hydrogen 2.994 N/A ARG 32.A NH1 GLU 35.A OE2 no hydrogen 3.315 N/A VAL 33.A N THR 29.A O no hydrogen 2.911 N/A CYS 34.A N ASN 30.A O no hydrogen 2.942 N/A CYS 34.A SG ASN 30.A O no hydrogen 3.191 N/A GLU 35.A N LYS 31.A O no hydrogen 3.490 N/A GLU 36.A N ARG 32.A O no hydrogen 2.981 N/A ILE 37.A N VAL 33.A O no hydrogen 2.944 N/A ARG 46.A N SER 42.A O no hydrogen 2.996 N/A ARG 46.A NE ASN 47.A OD1 no hydrogen 3.059 N/A ARG 46.A NH2 ASN 47.A OD1 no hydrogen 3.055 N/A ASN 47.A N LYS 43.A O no hydrogen 2.871 N/A LYS 48.A N LYS 44.A O no hydrogen 2.942 N/A ILE 49.A N LEU 45.A O no hydrogen 2.953 N/A ALA 50.A N ARG 46.A O no hydrogen 2.919 N/A GLY 51.A N ASN 47.A O no hydrogen 2.925 N/A TYR 52.A N LYS 48.A O no hydrogen 3.064 N/A VAL 53.A N ILE 49.A O no hydrogen 2.930 N/A THR 54.A N ALA 50.A O no hydrogen 2.935 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.357 N/A THR 54.A OG1 GLY 51.A O no hydrogen 2.480 N/A HIS 55.A N GLY 51.A O no hydrogen 2.953 N/A LEU 56.A N TYR 52.A O no hydrogen 2.991 N/A MET 57.A N VAL 53.A O no hydrogen 3.017 N/A ILE 60.A N LEU 56.A O no hydrogen 2.930 N/A GLN 61.A N MET 57.A O no hydrogen 2.999 N/A GLN 61.A NE2 LYS 58.A O no hydrogen 2.837 N/A ARG 62.A N ARG 59.A O no hydrogen 3.344 N/A GLY 63.A N ILE 60.A O no hydrogen 3.086 N/A ILE 68.A N VAL 65.A O no hydrogen 3.233 N/A SER 69.A N GLU 17.A OE2 no hydrogen 2.987 N/A SER 69.A OG GLU 17.A OE2 no hydrogen 2.834 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.523 N/A ARG 77.A N GLN 73.A O no hydrogen 3.045 N/A ARG 77.A NH1 ARG 77.A O no hydrogen 2.927 N/A ARG 77.A NH1 ASP 81.A OD2 no hydrogen 3.249 N/A GLU 78.A N GLU 74.A O no hydrogen 2.814 N/A GLU 78.A N GLU 75.A O no hydrogen 3.190 N/A ARG 79.A N GLU 75.A O no hydrogen 2.931 N/A ARG 80.A N GLU 76.A O no hydrogen 2.996 N/A ASP 81.A N GLU 78.A O no hydrogen 2.671 N/A SER 88.A N ASP 91.A OD2 no hydrogen 3.162 N/A LEU 90.A N SER 88.A OG no hydrogen 3.207 N/A ASP 91.A N SER 88.A O no hydrogen 2.985 N/A GLN 92.A NE2 ALA 89.A O no hydrogen 3.589 N/A ILE 95.A N ASN 115.A O no hydrogen 2.901 N/A VAL 97.A N GLN 117.A O no hydrogen 2.925 N/A THR 101.A N ASP 98.A OD1 no hydrogen 2.555 N/A THR 101.A OG1 ASP 98.A OD1 no hydrogen 3.042 N/A THR 101.A OG1 ASP 98.A OD2 no hydrogen 3.032 N/A LYS 102.A N ASP 98.A O no hydrogen 2.906 N/A LYS 102.A NZ GLY 111.A O no hydrogen 3.466 N/A GLU 103.A N PRO 99.A O no hydrogen 2.897 N/A MET 104.A N ASP 100.A O no hydrogen 2.913 N/A LEU 105.A N THR 101.A O no hydrogen 2.928 N/A LYS 106.A N LYS 102.A O no hydrogen 2.891 N/A LEU 107.A N GLU 103.A O no hydrogen 2.964 N/A LEU 107.A N MET 104.A O no hydrogen 3.170 N/A LEU 108.A N MET 104.A O no hydrogen 3.356 N/A ASP 109.A N LYS 106.A O no hydrogen 3.398 N/A PHE 110.A N LEU 105.A O no hydrogen 3.247 N/A GLN 117.A N ILE 95.A O no hydrogen 2.923 N/A THR 119.A N VAL 97.A O no hydrogen 3.035 N/A THR 119.A OG1 GLN 120.A O no hydrogen 3.457 N/A