Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7afo_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.924 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.242 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.903 N/A LEU 6.A N THR 2.A O no hydrogen 3.009 N/A VAL 7.A N VAL 3.A O no hydrogen 2.917 N/A ARG 8.A N ASN 4.A O no hydrogen 2.905 N/A LYS 9.A N GLN 5.A O no hydrogen 2.759 N/A ARG 13.A N ARG 11.A O no hydrogen 3.177 N/A ARG 13.A NH2 LYS 14.A O no hydrogen 2.876 N/A VAL 20.A N SER 18.A OG no hydrogen 3.251 N/A ALA 22.A N TYR 93.A OH no hydrogen 3.171 N/A LEU 23.A N VAL 20.A O no hydrogen 3.373 N/A GLU 24.A N PRO 21.A O no hydrogen 2.918 N/A CYS 26.A N LEU 23.A O no hydrogen 2.864 N/A LYS 29.A N ILE 81.A O no hydrogen 3.026 N/A LYS 29.A NZ THR 57.A OG1 no hydrogen 2.992 N/A GLY 31.A N ILE 79.A O no hydrogen 2.851 N/A VAL 32.A N ARG 55.A O no hydrogen 2.850 N/A CYS 33.A N SER 77.A O no hydrogen 3.129 N/A CYS 33.A SG GLN 74.A O no hydrogen 3.107 N/A CYS 33.A SG GLU 75.A O no hydrogen 3.171 N/A CYS 33.A SG SER 77.A O no hydrogen 3.116 N/A CYS 33.A SG SER 77.A OG no hydrogen 3.072 N/A THR 34.A N VAL 32.A O no hydrogen 2.950 N/A THR 34.A OG1 ARG 53.A O no hydrogen 2.999 N/A ARG 35.A N ARG 53.A O no hydrogen 3.117 N/A TYR 37.A N VAL 51.A O no hydrogen 2.991 N/A THR 39.A N ARG 49.A O no hydrogen 2.882 N/A THR 39.A OG1 THR 40.A O no hydrogen 2.820 N/A ASN 45.A N LYS 42.A O no hydrogen 2.856 N/A ALA 47.A N ASN 45.A OD1 no hydrogen 3.005 N/A ARG 49.A N THR 39.A O no hydrogen 2.845 N/A LYS 50.A NZ GLY 68.A O no hydrogen 2.844 N/A VAL 51.A N TYR 37.A O no hydrogen 2.933 N/A CYS 52.A N SER 64.A O no hydrogen 2.961 N/A CYS 52.A SG ARG 35.A O no hydrogen 3.286 N/A CYS 52.A SG ARG 53.A O no hydrogen 3.028 N/A ARG 53.A N ARG 35.A O no hydrogen 2.870 N/A ARG 53.A NE GLU 61.A OE2 no hydrogen 2.749 N/A ARG 53.A NH2 GLU 61.A OE1 no hydrogen 2.744 N/A ARG 53.A NH2 GLU 61.A OE2 no hydrogen 3.170 N/A VAL 54.A N VAL 62.A O no hydrogen 3.009 N/A ARG 55.A N VAL 32.A O no hydrogen 2.907 N/A LEU 56.A N PHE 60.A O no hydrogen 2.792 N/A THR 57.A N ARG 30.A O no hydrogen 3.078 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 3.091 N/A ASN 58.A ND2 GLU 24.A OE1 no hydrogen 2.786 N/A GLY 59.A N LEU 56.A O no hydrogen 2.955 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 2.970 N/A VAL 62.A N VAL 54.A O no hydrogen 2.924 N/A SER 64.A N CYS 52.A O no hydrogen 2.847 N/A SER 64.A OG TYR 93.A O no hydrogen 2.647 N/A TYR 65.A N TYR 93.A O no hydrogen 3.006 N/A ILE 66.A N LYS 50.A O no hydrogen 2.871 N/A ASN 72.A ND2 ASP 101.A O no hydrogen 2.934 N/A GLN 74.A N SER 77.A OG no hydrogen 3.132 N/A SER 77.A N GLN 74.A O no hydrogen 2.794 N/A SER 77.A OG GLN 74.A O no hydrogen 2.586 N/A VAL 78.A N ASP 101.A OD2 no hydrogen 2.948 N/A ILE 79.A N GLY 31.A O no hydrogen 2.781 N/A ILE 81.A N LYS 29.A O no hydrogen 2.864 N/A ARG 82.A N HIS 94.A O no hydrogen 2.875 N/A ARG 82.A NH1 GLY 83.A O no hydrogen 2.886 N/A GLY 84.A N ARG 92.A O no hydrogen 3.057 N/A VAL 86.A N VAL 91.A O no hydrogen 2.962 N/A ARG 92.A NE GLY 90.A O no hydrogen 2.843 N/A ARG 92.A NH1 ASN 19.A O no hydrogen 2.811 N/A ARG 92.A NH2 GLY 90.A O no hydrogen 3.539 N/A HIS 94.A N ARG 82.A O no hydrogen 2.888 N/A THR 95.A N TYR 65.A O no hydrogen 3.081 N/A THR 95.A OG1 TYR 65.A O no hydrogen 2.818 N/A VAL 96.A N LEU 80.A O no hydrogen 2.909 N/A ARG 97.A NE SER 103.A O no hydrogen 3.433 N/A ARG 97.A NH1 GLY 67.A O no hydrogen 2.834 N/A ARG 97.A NH1 GLU 69.A O no hydrogen 2.791 N/A ARG 97.A NH2 SER 103.A O no hydrogen 3.322 N/A ALA 99.A N VAL 96.A O no hydrogen 3.394 N/A CYS 102.A N ALA 99.A O no hydrogen 2.983 N/A CYS 102.A SG VAL 96.A O no hydrogen 3.168 N/A CYS 102.A SG SER 103.A O no hydrogen 3.584 N/A VAL 105.A N TYR 115.A O no hydrogen 3.225 N/A ARG 108.A N VAL 105.A O no hydrogen 3.269 N/A ARG 108.A NE GLN 110.A O no hydrogen 2.893 N/A LYS 114.A N ALA 111.A O no hydrogen 2.869 N/A VAL 117.A N ARG 112.A O no hydrogen 3.240 N/A