Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8q5r_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N TYR 48.A O no hydrogen 2.910 N/A CYS 2.A SG LYS 76.A O no hydrogen 3.650 N/A LYS 3.A NZ ASP 11.A OD2 no hydrogen 2.488 N/A ILE 5.A N TYR 27.A OH no hydrogen 2.899 N/A GLU 7.A N GLU 7.A OE2 no hydrogen 2.638 N/A MET 8.A N GLY 4.A O no hydrogen 2.930 N/A LEU 9.A N ILE 5.A O no hydrogen 3.120 N/A PHE 10.A N LEU 6.A O no hydrogen 2.872 N/A ASP 11.A N MET 8.A O no hydrogen 3.365 N/A MET 12.A N LEU 9.A O no hydrogen 3.345 N/A GLU 16.A N PRO 13.A O no hydrogen 2.867 N/A ARG 17.A N LYS 14.A O no hydrogen 3.335 N/A ARG 17.A NE LEU 9.A O no hydrogen 3.252 N/A ARG 17.A NE MET 12.A O no hydrogen 3.207 N/A ARG 17.A NH2 MET 12.A O no hydrogen 3.400 N/A TYR 22.A OH GLY 82.A O no hydrogen 2.553 N/A ASP 23.A N TYR 57.A O no hydrogen 2.878 N/A SER 24.A N TYR 57.A O no hydrogen 3.248 N/A SER 24.A OG GLN 118.A OE1 no hydrogen 2.771 N/A THR 26.A N LYS 55.A O no hydrogen 3.261 N/A ASP 28.A N THR 53.A O no hydrogen 2.576 N/A THR 30.A OG1 THR 33.A OG1 no hydrogen 2.667 N/A THR 33.A N THR 30.A O no hydrogen 3.020 N/A THR 33.A OG1 THR 30.A O no hydrogen 3.253 N/A THR 33.A OG1 THR 30.A OG1 no hydrogen 2.667 N/A THR 35.A OG1 VAL 37.A O no hydrogen 3.522 N/A GLY 38.A N TRP 43.A O no hydrogen 3.015 N/A GLY 41.A N GLY 38.A O no hydrogen 2.967 N/A TRP 43.A N THR 36.A O no hydrogen 3.363 N/A ASN 44.A N ASP 47.A O no hydrogen 3.275 N/A VAL 46.A N ASN 44.A OD1 no hydrogen 2.899 N/A ASP 47.A N ASN 44.A OD1 no hydrogen 2.848 N/A TYR 48.A N CYS 2.A O no hydrogen 2.810 N/A TYR 48.A OH GLU 7.A OE1 no hydrogen 2.486 N/A ARG 49.A N ILE 42.A O no hydrogen 2.802 N/A GLY 51.A N CYS 72.A O no hydrogen 2.762 N/A SER 52.A N ARG 49.A O no hydrogen 3.114 N/A SER 52.A OG ARG 49.A O no hydrogen 2.682 N/A THR 53.A N ASP 28.A O no hydrogen 3.091 N/A VAL 54.A N ALA 70.A O no hydrogen 2.855 N/A LYS 55.A N THR 26.A O no hydrogen 2.936 N/A TYR 57.A N SER 24.A O no hydrogen 2.799 N/A THR 60.A OG1 PRO 85.A O no hydrogen 2.514 N/A GLY 61.A N CYS 58.A O no hydrogen 3.305 N/A ILE 64.A N VAL 83.A O no hydrogen 2.940 N/A SER 67.A N THR 80.A O no hydrogen 2.848 N/A SER 67.A OG LYS 69.A O no hydrogen 2.762 N/A LYS 69.A N SER 67.A OG no hydrogen 3.410 N/A ALA 70.A N VAL 54.A O no hydrogen 3.113 N/A VAL 71.A N VAL 78.A O no hydrogen 2.825 N/A CYS 72.A N SER 52.A O no hydrogen 2.916 N/A CYS 72.A SG TYR 48.A O no hydrogen 3.869 N/A CYS 72.A SG ARG 49.A O no hydrogen 3.819 N/A VAL 73.A N LYS 76.A O no hydrogen 2.827 N/A LYS 76.A N VAL 73.A O no hydrogen 3.141 N/A TRP 77.A NE1 LYS 3.A O no hydrogen 2.727 N/A VAL 78.A N VAL 71.A O no hydrogen 2.936 N/A GLY 82.A N SER 67.A O no hydrogen 2.643 N/A VAL 83.A N ILE 64.A O no hydrogen 2.901 N/A LYS 86.A N ASN 154.A OD1 no hydrogen 2.732 N/A LYS 86.A NZ ASN 154.A OD1 no hydrogen 3.274 N/A CYS 88.A N VAL 132.A O no hydrogen 3.154 N/A SER 89.A OG ASP 130.A OD2 no hydrogen 2.790 N/A ILE 90.A N ASP 130.A O no hydrogen 2.773 N/A GLY 91.A N ASP 130.A OD1 no hydrogen 2.701 N/A SER 92.A N SER 89.A OG no hydrogen 3.040 N/A LEU 93.A N SER 89.A O no hydrogen 3.274 N/A LYS 94.A N ILE 90.A O no hydrogen 2.936 N/A LYS 94.A NZ VAL 100.A O no hydrogen 3.485 N/A GLU 95.A N GLY 91.A O no hydrogen 2.892 N/A ASN 96.A N SER 92.A O no hydrogen 2.854 N/A GLY 97.A N LEU 93.A O no hydrogen 3.027 N/A LYS 98.A N GLU 95.A O no hydrogen 3.202 N/A LYS 98.A NZ GLU 166.A OE2 no hydrogen 3.165 N/A PHE 99.A N LYS 94.A O no hydrogen 2.955 N/A VAL 100.A N LEU 141.A O no hydrogen 2.890 N/A THR 103.A N VAL 139.A O no hydrogen 2.991 N/A THR 105.A N LYS 137.A O no hydrogen 2.726 N/A THR 105.A OG1 LYS 137.A O no hydrogen 2.956 N/A LYS 107.A N GLU 110.A OE1 no hydrogen 3.115 N/A GLU 110.A N LYS 107.A O no hydrogen 3.074 N/A ASN 112.A N GLY 108.A O no hydrogen 3.018 N/A ASN 112.A ND2 CYS 58.A O no hydrogen 2.619 N/A ASN 112.A ND2 GLN 133.A OE1 no hydrogen 3.047 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.608 N/A GLN 118.A N PRO 115.A O no hydrogen 3.115 N/A GLN 118.A NE2 ASP 23.A OD2 no hydrogen 2.410 N/A THR 119.A N ARG 116.A O no hydrogen 3.115 N/A THR 119.A OG1 ARG 116.A O no hydrogen 3.030 N/A LEU 120.A N GLU 117.A O no hydrogen 3.291 N/A ARG 125.A NE ASP 23.A OD2 no hydrogen 3.075 N/A ARG 125.A NH2 ASP 23.A OD2 no hydrogen 2.979 N/A ASP 130.A N ASP 128.A OD1 no hydrogen 3.236 N/A LYS 131.A N ASP 128.A O no hydrogen 3.025 N/A LYS 131.A NZ ASP 128.A OD2 no hydrogen 2.790 N/A LYS 131.A NZ ASP 130.A OD2 no hydrogen 2.708 N/A VAL 132.A N CYS 88.A O no hydrogen 2.980 N/A HIS 134.A N THR 60.A O no hydrogen 2.800 N/A GLY 135.A N CYS 152.A O no hydrogen 2.752 N/A VAL 136.A N GLN 133.A O no hydrogen 3.162 N/A LYS 137.A N THR 106.A OG1 no hydrogen 3.005 N/A VAL 138.A N PHE 150.A O no hydrogen 2.926 N/A VAL 139.A N THR 103.A O no hydrogen 2.916 N/A ALA 140.A N GLN 148.A O no hydrogen 2.862 N/A LEU 141.A N ASP 101.A O no hydrogen 2.917 N/A CYS 142.A N GLY 146.A O no hydrogen 3.134 N/A GLN 148.A N ALA 140.A O no hydrogen 3.108 N/A GLN 148.A NE2 VAL 162.A O no hydrogen 2.954 N/A PHE 150.A N VAL 138.A O no hydrogen 3.045 N/A GLU 151.A N LYS 158.A O no hydrogen 2.732 N/A CYS 152.A N VAL 136.A O no hydrogen 2.995 N/A CYS 152.A SG VAL 132.A O no hydrogen 3.949 N/A CYS 152.A SG GLN 133.A O no hydrogen 3.579 N/A ASP 153.A N LYS 156.A O no hydrogen 2.687 N/A ASN 154.A N HIS 134.A ND1 no hydrogen 3.049 N/A LYS 156.A N ASP 153.A O no hydrogen 3.020 N/A TRP 157.A NE1 SER 89.A O no hydrogen 2.899 N/A LYS 158.A N GLU 151.A O no hydrogen 2.814 N/A LYS 158.A NZ ASP 153.A OD2 no hydrogen 2.984 N/A VAL 162.A N GLN 148.A OE1 no hydrogen 3.209 N/A CYS 164.A N GLY 97.A O no hydrogen 3.135 N/A CYS 164.A SG GLY 97.A O no hydrogen 3.690 N/A CYS 164.A SG LYS 98.A O no hydrogen 3.678 N/A CYS 164.A SG LEU 141.A O no hydrogen 3.888 N/A