Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7py5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N THR 21.A O no hydrogen 3.406 N/A GLU 11.A N LYS 19.A O no hydrogen 2.900 N/A THR 16.A OG1 THR 201.A O no hydrogen 2.751 N/A ALA 18.A N MET 199.A O no hydrogen 2.943 N/A LYS 19.A N GLU 11.A O no hydrogen 2.899 N/A VAL 20.A N ILE 197.A O no hydrogen 2.900 N/A THR 21.A N ASP 9.A O no hydrogen 3.288 N/A LEU 22.A N LEU 195.A O no hydrogen 2.758 N/A ARG 27.A NH1 ASP 191.A OD1 no hydrogen 3.153 N/A PHE 29.A N GLU 26.A O no hydrogen 3.243 N/A THR 32.A OG1 PHE 29.A O no hydrogen 3.207 N/A LEU 33.A N PHE 29.A O no hydrogen 3.148 N/A ASN 35.A N HIS 31.A O no hydrogen 3.378 N/A ASN 35.A ND2 TYR 179.A OH no hydrogen 3.089 N/A ALA 36.A N THR 32.A O no hydrogen 3.047 N/A LEU 37.A N LEU 33.A O no hydrogen 2.756 N/A ARG 38.A N GLY 34.A O no hydrogen 2.916 N/A ARG 38.A NE ILE 177.A O no hydrogen 3.474 N/A ARG 39.A N ASN 35.A O no hydrogen 2.909 N/A ILE 40.A N ALA 36.A O no hydrogen 2.916 N/A LEU 41.A N LEU 37.A O no hydrogen 2.896 N/A LEU 42.A N ARG 38.A O no hydrogen 2.919 N/A SER 43.A N ARG 39.A O no hydrogen 2.889 N/A SER 44.A N ILE 40.A O no hydrogen 2.940 N/A SER 44.A OG ILE 40.A O no hydrogen 3.448 N/A GLY 47.A N GLY 143.A O no hydrogen 2.899 N/A THR 51.A N LYS 139.A O no hydrogen 2.950 N/A VAL 53.A N LEU 165.A O no hydrogen 2.929 N/A SER 63.A OG THR 64.A O no hydrogen 3.422 N/A THR 64.A OG1 LYS 65.A O no hydrogen 3.267 N/A ILE 75.A N ASP 71.A O no hydrogen 2.934 N/A LEU 76.A N ILE 72.A O no hydrogen 2.923 N/A LEU 77.A N LEU 73.A O no hydrogen 2.905 N/A ASN 78.A N GLU 74.A O no hydrogen 2.915 N/A LEU 79.A N ILE 75.A O no hydrogen 2.862 N/A LYS 80.A N LEU 76.A O no hydrogen 2.928 N/A LEU 82.A N LEU 79.A O no hydrogen 3.013 N/A ARG 85.A N GLU 116.A O no hydrogen 3.327 N/A VAL 92.A N VAL 140.A O no hydrogen 2.971 N/A LEU 94.A N ILE 138.A O no hydrogen 3.084 N/A THR 95.A N THR 110.A OG1 no hydrogen 3.157 N/A THR 95.A OG1 THR 110.A OG1 no hydrogen 2.753 N/A LEU 96.A N MET 136.A O no hydrogen 2.788 N/A LYS 98.A NZ PRO 103.A O no hydrogen 3.434 N/A LYS 98.A NZ ASP 108.A OD2 no hydrogen 3.320 N/A GLY 102.A N LEU 127.A O no hydrogen 3.150 N/A VAL 104.A N CYS 125.A O no hydrogen 2.988 N/A THR 105.A OG1 PRO 120.A O no hydrogen 2.223 N/A THR 105.A OG1 HIS 122.A O no hydrogen 2.417 N/A ALA 106.A N HIS 122.A O no hydrogen 3.266 N/A ASP 108.A N THR 105.A O no hydrogen 3.050 N/A ILE 109.A N ALA 106.A O no hydrogen 3.117 N/A THR 110.A N THR 95.A O no hydrogen 3.041 N/A THR 110.A OG1 THR 95.A O no hydrogen 2.746 N/A THR 110.A OG1 THR 95.A OG1 no hydrogen 2.753 N/A VAL 115.A N ASP 112.A O no hydrogen 3.019 N/A VAL 115.A N ASP 114.A OD1 no hydrogen 2.744 N/A GLU 116.A N ARG 85.A O no hydrogen 3.184 N/A HIS 122.A N LYS 119.A O no hydrogen 3.247 N/A ILE 124.A N VAL 104.A O no hydrogen 3.252 N/A CYS 125.A SG HIS 126.A O no hydrogen 3.740 N/A THR 128.A N GLY 67.A O no hydrogen 3.349 N/A THR 128.A OG1 GLY 67.A O no hydrogen 3.345 N/A ILE 134.A N LYS 98.A O no hydrogen 3.356 N/A SER 135.A OG ASP 56.A OD2 no hydrogen 2.927 N/A SER 135.A OG SER 135.A O no hydrogen 2.346 N/A ILE 138.A N LEU 94.A O no hydrogen 2.711 N/A LYS 139.A N GLU 52.A O no hydrogen 2.894 N/A LYS 139.A NZ GLU 91.A OE2 no hydrogen 2.948 N/A LYS 139.A NZ GLN 141.A OE1 no hydrogen 3.382 N/A VAL 140.A N VAL 92.A O no hydrogen 3.121 N/A ARG 142.A N ASP 90.A O no hydrogen 2.970 N/A TYR 146.A OH ASP 168.A OD2 no hydrogen 2.958 N/A ARG 152.A N ALA 149.A O no hydrogen 3.199 N/A ILE 153.A N SER 150.A O no hydrogen 3.455 N/A HIS 154.A N THR 151.A O no hydrogen 3.093 N/A HIS 154.A ND1 THR 151.A O no hydrogen 2.313 N/A ARG 164.A N PRO 161.A O no hydrogen 3.041 N/A LEU 165.A N VAL 53.A O no hydrogen 2.863 N/A VAL 167.A N THR 51.A O no hydrogen 3.289 N/A GLU 175.A N GLU 200.A O no hydrogen 3.002 N/A ARG 176.A NH2 GLU 198.A OE2 no hydrogen 2.467 N/A ARG 176.A NH2 GLU 200.A OE2 no hydrogen 2.976 N/A ALA 178.A N GLU 198.A O no hydrogen 2.939 N/A ASN 180.A N VAL 196.A O no hydrogen 2.906 N/A GLU 182.A N LYS 194.A O no hydrogen 3.195 N/A ALA 184.A N LEU 192.A O no hydrogen 2.884 N/A ARG 189.A N VAL 186.A O no hydrogen 2.941 N/A ASP 191.A N THR 190.A OG1 no hydrogen 2.684 N/A ASP 193.A N LEU 25.A O no hydrogen 3.083 N/A LYS 194.A N GLU 182.A O no hydrogen 2.928 N/A VAL 196.A N ASN 180.A O no hydrogen 2.915 N/A ILE 197.A N VAL 20.A O no hydrogen 2.899 N/A GLU 198.A N ALA 178.A O no hydrogen 2.861 N/A MET 199.A N ALA 18.A O no hydrogen 2.914 N/A GLU 200.A N ARG 176.A O no hydrogen 2.950 N/A THR 201.A N THR 16.A O no hydrogen 2.917 N/A ASN 202.A N PRO 173.A O no hydrogen 3.224 N/A THR 204.A N ASN 202.A OD1 no hydrogen 3.362 N/A ALA 210.A N ASP 206.A O no hydrogen 3.188 N/A ILE 211.A N PRO 207.A O no hydrogen 2.926 N/A ARG 212.A N GLU 208.A O no hydrogen 2.931 N/A ARG 212.A NH2 GLU 208.A OE2 no hydrogen 2.340 N/A ARG 213.A N GLU 209.A O no hydrogen 2.881 N/A ALA 214.A N ALA 210.A O no hydrogen 2.914 N/A ALA 215.A N ILE 211.A O no hydrogen 2.931 N/A THR 216.A N ARG 212.A O no hydrogen 2.911 N/A THR 216.A OG1 ARG 212.A O no hydrogen 2.985 N/A ILE 217.A N ARG 213.A O no hydrogen 2.883 N/A LEU 218.A N ALA 214.A O no hydrogen 2.947 N/A ALA 219.A N ALA 215.A O no hydrogen 2.913 N/A GLU 220.A N THR 216.A O no hydrogen 2.882 N/A GLN 221.A N ILE 217.A O no hydrogen 2.966 N/A LEU 222.A N LEU 218.A O no hydrogen 2.893 N/A GLU 223.A N ALA 219.A O no hydrogen 2.912 N/A PHE 225.A N LEU 222.A O no hydrogen 3.010 N/A