Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rin_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N GLU 23.A O no hydrogen 2.866 N/A VAL 8.A N THR 21.A O no hydrogen 3.516 N/A GLU 11.A N LYS 19.A O no hydrogen 2.907 N/A GLN 12.A NE2 SER 14.A O no hydrogen 2.285 N/A LYS 19.A N GLU 11.A O no hydrogen 2.930 N/A VAL 20.A N ILE 197.A O no hydrogen 3.023 N/A THR 21.A N ASP 9.A O no hydrogen 2.958 N/A LEU 22.A N LEU 195.A O no hydrogen 2.819 N/A LEU 25.A N ASP 193.A O no hydrogen 2.884 N/A PHE 29.A N GLU 26.A O no hydrogen 2.904 N/A THR 32.A OG1 GLY 28.A O no hydrogen 3.292 N/A LEU 33.A N PHE 29.A O no hydrogen 2.948 N/A GLY 34.A N GLY 30.A O no hydrogen 2.943 N/A ASN 35.A N HIS 31.A O no hydrogen 2.944 N/A ALA 36.A N THR 32.A O no hydrogen 2.998 N/A LEU 37.A N LEU 33.A O no hydrogen 2.880 N/A ARG 38.A N GLY 34.A O no hydrogen 2.997 N/A ARG 39.A N ASN 35.A O no hydrogen 2.986 N/A ILE 40.A N ALA 36.A O no hydrogen 3.033 N/A LEU 41.A N LEU 37.A O no hydrogen 2.947 N/A LEU 42.A N ARG 38.A O no hydrogen 3.029 N/A SER 43.A N ARG 39.A O no hydrogen 3.038 N/A SER 43.A OG ARG 39.A O no hydrogen 3.439 N/A SER 43.A OG ILE 40.A O no hydrogen 2.807 N/A SER 43.A OG SER 44.A OG no hydrogen 3.107 N/A SER 44.A N ILE 40.A O no hydrogen 2.976 N/A SER 44.A OG SER 43.A OG no hydrogen 3.107 N/A THR 51.A N LYS 139.A O no hydrogen 3.055 N/A GLU 52.A N LYS 139.A O no hydrogen 3.430 N/A VAL 53.A N LEU 165.A O no hydrogen 2.957 N/A GLU 54.A N ARG 137.A O no hydrogen 2.920 N/A ASP 56.A N SER 135.A O no hydrogen 3.186 N/A TYR 62.A N HIS 60.A ND1 no hydrogen 2.763 N/A GLN 69.A N HIS 126.A O no hydrogen 3.327 N/A ILE 75.A N ASP 71.A O no hydrogen 2.968 N/A LEU 76.A N ILE 72.A O no hydrogen 2.948 N/A LEU 77.A N LEU 73.A O no hydrogen 2.977 N/A ASN 78.A N GLU 74.A O no hydrogen 2.941 N/A ASN 78.A ND2 ILE 124.A O no hydrogen 3.443 N/A LEU 79.A N ILE 75.A O no hydrogen 2.973 N/A LYS 80.A N LEU 76.A O no hydrogen 2.973 N/A GLY 81.A N ASN 78.A O no hydrogen 3.336 N/A LEU 82.A N LEU 79.A O no hydrogen 2.600 N/A ARG 85.A N GLU 116.A O no hydrogen 2.924 N/A VAL 92.A N VAL 140.A O no hydrogen 2.893 N/A LEU 94.A N ILE 138.A O no hydrogen 2.841 N/A LEU 96.A N MET 136.A O no hydrogen 2.947 N/A LYS 98.A N ILE 134.A O no hydrogen 2.982 N/A LYS 98.A NZ ASP 108.A OD2 no hydrogen 2.933 N/A VAL 104.A N CYS 125.A O no hydrogen 2.909 N/A ALA 106.A N HIS 122.A O no hydrogen 3.197 N/A ILE 109.A N ALA 106.A O no hydrogen 2.528 N/A THR 110.A N THR 95.A O no hydrogen 3.301 N/A THR 110.A OG1 THR 95.A O no hydrogen 2.908 N/A VAL 115.A N ASP 112.A O no hydrogen 2.627 N/A GLU 116.A N ARG 85.A O no hydrogen 2.971 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 2.768 N/A HIS 122.A N LYS 119.A O no hydrogen 3.361 N/A ILE 124.A N VAL 104.A O no hydrogen 2.927 N/A THR 128.A OG1 THR 128.A O no hydrogen 2.531 N/A ASN 131.A N ASP 129.A OD1 no hydrogen 2.712 N/A SER 133.A OG LYS 98.A O no hydrogen 2.296 N/A SER 133.A OG ILE 134.A O no hydrogen 3.298 N/A ILE 134.A N LYS 98.A O no hydrogen 2.952 N/A MET 136.A N LEU 96.A O no hydrogen 2.873 N/A ARG 137.A N GLU 54.A O no hydrogen 2.879 N/A ARG 137.A NE GLU 54.A OE1 no hydrogen 2.983 N/A ARG 137.A NH2 GLU 54.A OE2 no hydrogen 2.453 N/A ILE 138.A N LEU 94.A O no hydrogen 2.919 N/A LYS 139.A N GLU 52.A O no hydrogen 2.943 N/A LYS 139.A NZ GLU 52.A OE1 no hydrogen 3.499 N/A VAL 140.A N VAL 92.A O no hydrogen 2.948 N/A GLN 141.A NE2 THR 51.A OG1 no hydrogen 3.280 N/A GLN 141.A NE2 TYR 171.A OH no hydrogen 3.430 N/A ARG 142.A N ASP 90.A O no hydrogen 3.090 N/A THR 151.A OG1 PRO 148.A O no hydrogen 3.512 N/A HIS 154.A N THR 151.A O no hydrogen 3.038 N/A SER 155.A N THR 151.A O no hydrogen 3.299 N/A GLU 156.A N ARG 152.A O no hydrogen 3.446 N/A GLY 163.A N PRO 161.A O no hydrogen 2.921 N/A ARG 164.A NH2 GLU 52.A OE1 no hydrogen 2.223 N/A LEU 165.A N VAL 53.A O no hydrogen 2.895 N/A VAL 167.A N THR 51.A O no hydrogen 3.169 N/A ALA 169.A N VAL 147.A O no hydrogen 3.350 N/A TYR 171.A OH ARG 142.A O no hydrogen 3.106 N/A SER 172.A OG VAL 174.A O no hydrogen 3.246 N/A GLU 175.A N GLU 200.A O no hydrogen 3.304 N/A ARG 176.A NH2 GLU 200.A OE1 no hydrogen 3.258 N/A ALA 178.A N GLU 198.A O no hydrogen 2.949 N/A ASN 180.A N VAL 196.A O no hydrogen 2.921 N/A GLU 182.A N LYS 194.A O no hydrogen 2.964 N/A ARG 189.A N VAL 186.A O no hydrogen 3.349 N/A ASP 193.A N LEU 25.A O no hydrogen 2.970 N/A LYS 194.A N GLU 182.A O no hydrogen 2.862 N/A LYS 194.A NZ GLU 182.A OE2 no hydrogen 2.556 N/A LEU 195.A N LEU 22.A O no hydrogen 2.939 N/A VAL 196.A N ASN 180.A O no hydrogen 2.945 N/A ILE 197.A N VAL 20.A O no hydrogen 3.156 N/A GLU 198.A N ALA 178.A O no hydrogen 2.876 N/A THR 204.A OG1 ASN 202.A OD1 no hydrogen 3.342 N/A ALA 210.A N ASP 206.A O no hydrogen 2.969 N/A ILE 211.A N PRO 207.A O no hydrogen 2.912 N/A ARG 212.A N GLU 208.A O no hydrogen 2.968 N/A ARG 212.A NH2 GLU 208.A OE2 no hydrogen 3.420 N/A ARG 213.A N GLU 209.A O no hydrogen 2.966 N/A ALA 214.A N ALA 210.A O no hydrogen 2.988 N/A ALA 215.A N ILE 211.A O no hydrogen 2.973 N/A THR 216.A N ARG 212.A O no hydrogen 2.959 N/A THR 216.A OG1 ARG 212.A O no hydrogen 3.147 N/A ILE 217.A N ARG 213.A O no hydrogen 2.960 N/A LEU 218.A N ALA 214.A O no hydrogen 3.032 N/A ALA 219.A N ALA 215.A O no hydrogen 2.895 N/A GLU 220.A N THR 216.A O no hydrogen 2.989 N/A GLN 221.A N ILE 217.A O no hydrogen 2.925 N/A LEU 222.A N LEU 218.A O no hydrogen 3.009 N/A GLU 223.A N ALA 219.A O no hydrogen 2.955 N/A ALA 224.A N GLN 221.A O no hydrogen 3.289 N/A PHE 225.A N LEU 222.A O no hydrogen 2.827 N/A VAL 226.A N GLU 223.A O no hydrogen 3.389 N/A