Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9g8o_SB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ASP 3.A O no hydrogen 2.883 N/A SER 6.A OG ASP 3.A O no hydrogen 2.506 N/A ASP 9.A N VAL 29.A O no hydrogen 3.084 N/A TYR 11.A N THR 27.A O no hydrogen 3.212 N/A TYR 11.A OH ASP 9.A OD2 no hydrogen 3.315 N/A ASP 12.A N LYS 74.A O no hydrogen 3.435 N/A VAL 13.A N ASP 12.A OD1 no hydrogen 2.795 N/A VAL 13.A N GLY 25.A O no hydrogen 3.175 N/A LYS 14.A N CYS 76.A O no hydrogen 3.133 N/A LYS 14.A NZ ASN 75.A OD1 no hydrogen 2.718 N/A ALA 15.A N ARG 22.A O no hydrogen 2.967 N/A PHE 19.A N ALA 17.A O no hydrogen 2.410 N/A ASN 20.A N GLN 55.A OE1 no hydrogen 2.445 N/A ARG 22.A NH2 HIS 212.A O no hydrogen 3.557 N/A ILE 24.A N VAL 13.A O no hydrogen 3.531 N/A THR 27.A N TYR 11.A O no hydrogen 2.804 N/A LEU 28.A N THR 27.A OG1 no hydrogen 2.588 N/A THR 30.A OG1 LYS 7.A O no hydrogen 2.616 N/A ARG 31.A N LYS 7.A O no hydrogen 2.966 N/A THR 32.A OG1 LYS 36.A O no hydrogen 3.334 N/A ALA 38.A N THR 32.A OG1 no hydrogen 3.139 N/A GLY 41.A N ILE 37.A O no hydrogen 2.912 N/A LEU 42.A N SER 39.A O no hydrogen 3.132 N/A ARG 45.A NH1 LEU 28.A O no hydrogen 3.207 N/A ARG 45.A NH2 GLY 41.A O no hydrogen 3.042 N/A VAL 49.A N PHE 64.A O no hydrogen 3.048 N/A ALA 52.A N SER 50.A OG no hydrogen 3.275 N/A LEU 54.A N LEU 51.A O no hydrogen 3.141 N/A GLN 55.A N LEU 51.A O no hydrogen 2.910 N/A ARG 62.A NH2 ASP 171.A OD1 no hydrogen 2.966 N/A THR 68.A N ARG 45.A O no hydrogen 3.096 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.565 N/A THR 68.A OG1 LEU 77.A O no hydrogen 3.114 N/A GLU 69.A N LEU 77.A O no hydrogen 2.897 N/A GLN 72.A N ASN 75.A O no hydrogen 3.097 N/A LYS 74.A NZ ASP 9.A OD2 no hydrogen 3.321 N/A CYS 76.A N ASP 12.A O no hydrogen 2.564 N/A THR 78.A OG1 ILE 67.A O no hydrogen 2.375 N/A THR 78.A OG1 ASN 79.A O no hydrogen 3.554 N/A ASN 79.A N ILE 67.A O no hydrogen 2.854 N/A ASN 79.A ND2 GLU 69.A OE1 no hydrogen 3.518 N/A PHE 80.A N ASN 79.A OD1 no hydrogen 2.500 N/A LEU 85.A N ARG 193.A O no hydrogen 2.891 N/A THR 86.A OG1 ASP 88.A OD1 no hydrogen 2.959 N/A LYS 89.A N ASP 88.A OD1 no hydrogen 2.826 N/A MET 90.A N THR 86.A O no hydrogen 3.032 N/A CYS 91.A N ARG 87.A O no hydrogen 2.825 N/A CYS 91.A SG ARG 87.A O no hydrogen 3.232 N/A SER 92.A N ASP 88.A O no hydrogen 2.912 N/A SER 92.A OG ASP 88.A O no hydrogen 3.508 N/A SER 92.A OG LYS 89.A O no hydrogen 2.883 N/A MET 93.A N LYS 89.A O no hydrogen 3.027 N/A GLN 98.A NE2 THR 123.A O no hydrogen 3.019 N/A THR 99.A N THR 123.A OG1 no hydrogen 2.842 N/A ILE 101.A N GLY 121.A O no hydrogen 2.953 N/A ALA 103.A N CYS 119.A O no hydrogen 2.943 N/A VAL 105.A N LEU 117.A O no hydrogen 2.954 N/A LYS 108.A NZ GLY 112.A O no hydrogen 2.469 N/A THR 109.A N TYR 113.A O no hydrogen 2.882 N/A THR 109.A OG1 ASN 159.A O no hydrogen 3.292 N/A THR 110.A N THR 109.A OG1 no hydrogen 2.754 N/A THR 110.A OG1 ASN 159.A O no hydrogen 2.570 N/A TYR 113.A N ASP 111.A O no hydrogen 2.666 N/A LEU 115.A N VAL 107.A O no hydrogen 2.881 N/A ARG 116.A N LYS 196.A O no hydrogen 2.876 N/A LEU 117.A N VAL 105.A O no hydrogen 2.930 N/A PHE 118.A N LYS 194.A O no hydrogen 2.863 N/A CYS 119.A N ALA 103.A O no hydrogen 2.917 N/A CYS 119.A SG PHE 191.A O no hydrogen 2.998 N/A GLY 121.A N ILE 101.A O no hydrogen 2.836 N/A THR 123.A N THR 99.A O no hydrogen 2.991 N/A THR 123.A OG1 THR 99.A O no hydrogen 3.277 N/A THR 123.A OG1 SER 134.A O no hydrogen 3.564 N/A ALA 136.A N THR 99.A OG1 no hydrogen 3.077 N/A VAL 141.A N GLN 137.A O no hydrogen 2.965 N/A ARG 142.A N HIS 138.A O no hydrogen 2.840 N/A GLN 143.A N GLN 139.A O no hydrogen 2.936 N/A ILE 144.A N GLN 140.A O no hydrogen 2.893 N/A ARG 145.A N VAL 141.A O no hydrogen 2.954 N/A LYS 146.A N ARG 142.A O no hydrogen 3.429 N/A MET 148.A N ILE 144.A O no hydrogen 3.000 N/A MET 149.A N ARG 145.A O no hydrogen 2.854 N/A GLU 150.A N LYS 146.A O no hydrogen 2.864 N/A ILE 151.A N LYS 147.A O no hydrogen 3.000 N/A VAL 156.A N MET 152.A O no hydrogen 2.939 N/A VAL 156.A N THR 153.A O no hydrogen 2.997 N/A GLN 157.A N THR 153.A O no hydrogen 2.779 N/A LYS 162.A NZ GLU 214.A O no hydrogen 3.561 N/A VAL 164.A N ASP 160.A O no hydrogen 2.924 N/A VAL 165.A N LEU 161.A O no hydrogen 2.868 N/A ASN 166.A N LYS 162.A O no hydrogen 2.927 N/A LYS 167.A N GLU 163.A O no hydrogen 2.844 N/A LEU 168.A N VAL 164.A O no hydrogen 2.988 N/A ILE 169.A N ASN 166.A O no hydrogen 3.177 N/A SER 172.A N LYS 167.A O no hydrogen 3.312 N/A SER 172.A OG PRO 170.A O no hydrogen 3.383 N/A LYS 175.A N SER 172.A O no hydrogen 3.391 N/A LYS 175.A NZ PRO 170.A O no hydrogen 3.002 N/A LYS 175.A NZ ASP 171.A O no hydrogen 2.711 N/A ASP 176.A N ILE 173.A O no hydrogen 3.088 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.401 N/A ALA 180.A N ILE 177.A O no hydrogen 2.993 N/A CYS 181.A N GLU 178.A O no hydrogen 2.841 N/A CYS 181.A SG ILE 177.A O no hydrogen 2.973 N/A GLN 182.A N GLU 178.A O no hydrogen 2.941 N/A GLN 182.A N GLN 182.A OE1 no hydrogen 2.573 N/A ILE 184.A N CYS 181.A O no hydrogen 2.971 N/A TYR 185.A N CYS 181.A O no hydrogen 3.174 N/A HIS 188.A N PHE 122.A O no hydrogen 3.195 N/A PHE 191.A N VAL 120.A O no hydrogen 3.279 N/A ARG 193.A N PHE 118.A O no hydrogen 2.554 N/A LYS 194.A N PHE 118.A O no hydrogen 3.015 N/A VAL 195.A N MET 83.A O no hydrogen 2.934 N/A LYS 196.A N ARG 116.A O no hydrogen 2.928 N/A LEU 198.A N LEU 114.A O no hydrogen 2.966 N/A LYS 200.A NZ TYR 113.A OH no hydrogen 3.325 N/A GLY 206.A N GLU 204.A OE2 no hydrogen 3.415 N/A LYS 207.A N GLU 204.A OE1 no hydrogen 2.445 N/A MET 209.A N GLY 206.A O no hydrogen 2.972 N/A GLU 210.A N LYS 207.A O no hydrogen 3.108 N/A LEU 211.A N LEU 208.A O no hydrogen 3.297 N/A HIS 212.A N LEU 208.A O no hydrogen 2.888 N/A GLY 213.A N MET 209.A O no hydrogen 2.884 N/A