Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bgy_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 10.A N ASP 125.A OD1 no hydrogen 3.276 N/A TRP 12.A NE1 ASP 125.A OD1 no hydrogen 2.526 N/A SER 13.A OG HIS 14.A ND1 no hydrogen 3.327 N/A SER 13.A OG SER 20.A O no hydrogen 3.298 N/A HIS 14.A NE2 GLU 124.A OE1 no hydrogen 2.988 N/A SER 19.A OG SER 13.A O no hydrogen 2.688 N/A SER 20.A OG LEU 21.A O no hydrogen 2.656 N/A SER 20.A OG ASP 199.A OD1 no hydrogen 3.475 N/A LEU 21.A N ASP 199.A OD1 no hydrogen 2.760 N/A HIS 23.A ND1 GLY 53.A O no hydrogen 2.696 N/A SER 25.A N ASP 22.A OD1 no hydrogen 3.446 N/A SER 25.A OG ASP 185.A OD1 no hydrogen 3.188 N/A ILE 26.A N ASP 22.A O no hydrogen 2.996 N/A ARG 27.A N HIS 23.A O no hydrogen 2.608 N/A ARG 28.A N THR 24.A O no hydrogen 2.862 N/A ARG 28.A NH1 ASP 185.A OD1 no hydrogen 3.096 N/A GLY 29.A N SER 25.A O no hydrogen 2.760 N/A PHE 30.A N ILE 26.A O no hydrogen 2.785 N/A GLN 31.A N ARG 27.A O no hydrogen 3.313 N/A VAL 32.A N ARG 28.A O no hydrogen 3.291 N/A TYR 33.A N GLY 29.A O no hydrogen 2.830 N/A TYR 33.A OH HIS 41.A O no hydrogen 3.284 N/A LYS 34.A N PHE 30.A O no hydrogen 2.798 N/A GLN 35.A N GLN 31.A O no hydrogen 2.790 N/A VAL 36.A N VAL 32.A O no hydrogen 2.736 N/A CYS 37.A N TYR 33.A O no hydrogen 2.618 N/A SER 38.A N TYR 33.A O no hydrogen 2.737 N/A CYS 40.A N CYS 37.A O no hydrogen 3.404 N/A CYS 40.A SG SER 39.A OG no hydrogen 3.501 N/A CYS 40.A SG ASN 105.A OD1 no hydrogen 3.987 N/A HIS 41.A N CYS 37.A O no hydrogen 3.186 N/A ASP 44.A N ASP 112.A OD2 no hydrogen 3.347 N/A VAL 54.A N HIS 50.A O no hydrogen 2.285 N/A THR 57.A N GLU 60.A OE1 no hydrogen 2.893 N/A ALA 61.A N THR 57.A O no hydrogen 2.853 N/A LYS 62.A N GLU 58.A O no hydrogen 2.674 N/A LYS 62.A NZ GLU 66.A OE2 no hydrogen 2.875 N/A ALA 63.A N ASP 59.A O no hydrogen 3.072 N/A LEU 64.A N GLU 60.A O no hydrogen 2.969 N/A ALA 65.A N ALA 61.A O no hydrogen 2.574 N/A GLU 66.A N LYS 62.A O no hydrogen 2.698 N/A GLU 66.A N ALA 63.A O no hydrogen 3.233 N/A GLU 67.A N ALA 63.A O no hydrogen 3.328 N/A GLU 69.A N ALA 65.A O no hydrogen 3.292 N/A VAL 70.A N GLU 67.A O no hydrogen 2.789 N/A GLN 71.A N GLU 67.A O no hydrogen 2.983 N/A ASP 72.A N VAL 68.A O no hydrogen 3.017 N/A GLY 73.A N VAL 68.A O no hydrogen 3.061 N/A GLU 76.A N GLY 73.A O no hydrogen 3.022 N/A ASP 77.A N PRO 74.A O no hydrogen 3.176 N/A GLY 78.A N PRO 74.A O no hydrogen 2.647 N/A GLU 79.A N PRO 74.A O no hydrogen 2.357 N/A MET 82.A N GLU 79.A O no hydrogen 2.833 N/A MET 82.A N MET 80.A O no hydrogen 2.950 N/A PHE 91.A N VAL 46.A O no hydrogen 3.104 N/A ALA 100.A N ASN 97.A O no hydrogen 2.789 N/A ARG 102.A N PRO 98.A O no hydrogen 3.013 N/A ALA 103.A N GLU 99.A O no hydrogen 3.427 N/A ALA 104.A N ALA 100.A O no hydrogen 3.093 N/A ASN 105.A N ARG 102.A O no hydrogen 3.185 N/A ASN 105.A ND2 TYR 95.A OH no hydrogen 3.228 N/A ASN 105.A ND2 ALA 101.A O no hydrogen 2.660 N/A ASN 106.A N ALA 103.A O no hydrogen 3.020 N/A GLY 107.A N ARG 102.A O no hydrogen 2.796 N/A LEU 113.A N SER 42.A O no hydrogen 2.845 N/A SER 114.A N ASP 112.A OD1 no hydrogen 3.074 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 3.101 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 3.441 N/A ILE 116.A N LEU 113.A O no hydrogen 3.066 N/A ARG 118.A NH1 GLU 197.A OE2 no hydrogen 3.231 N/A ALA 119.A N TYR 115.A O no hydrogen 2.479 N/A TYR 126.A N GLY 122.A O no hydrogen 3.423 N/A VAL 127.A N GLY 123.A O no hydrogen 3.323 N/A PHE 128.A N GLU 124.A O no hydrogen 2.721 N/A SER 129.A N ASP 125.A O no hydrogen 2.768 N/A SER 129.A OG ASP 125.A O no hydrogen 3.456 N/A LEU 130.A N VAL 127.A O no hydrogen 3.452 N/A LEU 131.A N VAL 127.A O no hydrogen 3.393 N/A THR 132.A N PHE 128.A O no hydrogen 2.883 N/A GLY 133.A N LEU 130.A O no hydrogen 3.089 N/A TYR 148.A N GLY 146.A O no hydrogen 2.561 N/A ASN 150.A ND2 LEU 130.A O no hydrogen 2.997 N/A TYR 152.A N ASN 150.A OD1 no hydrogen 3.148 N/A PHE 153.A N ASN 150.A O no hydrogen 3.348 N/A GLN 156.A N PHE 153.A O no hydrogen 2.353 N/A GLN 156.A NE2 LEU 3.A O no hydrogen 3.283 N/A ILE 158.A N TYR 148.A O no hydrogen 3.158 N/A GLU 167.A N ALA 177.A O no hydrogen 3.122 N/A THR 178.A N PRO 176.A O no hydrogen 2.739 N/A MET 179.A N ASN 166.A OD1 no hydrogen 2.664 N/A GLN 181.A NE2 THR 178.A OG1 no hydrogen 2.054 N/A VAL 182.A N THR 178.A O no hydrogen 2.607 N/A ALA 183.A N MET 179.A O no hydrogen 2.945 N/A LYS 184.A N SER 180.A O no hydrogen 2.730 N/A ASP 185.A N GLN 181.A O no hydrogen 3.282 N/A VAL 186.A N VAL 182.A O no hydrogen 2.714 N/A CYS 187.A N ALA 183.A O no hydrogen 2.882 N/A CYS 187.A SG GLU 124.A O no hydrogen 3.641 N/A THR 188.A N LYS 184.A O no hydrogen 3.298 N/A THR 188.A OG1 SER 25.A OG no hydrogen 3.089 N/A THR 188.A OG1 LYS 184.A O no hydrogen 3.489 N/A PHE 189.A N ASP 185.A O no hydrogen 3.182 N/A LEU 190.A N VAL 186.A O no hydrogen 3.066 N/A ARG 191.A N CYS 187.A O no hydrogen 2.736 N/A TRP 192.A N THR 188.A O no hydrogen 3.299 N/A ALA 193.A N PHE 189.A O no hydrogen 3.130 N/A ALA 194.A N LEU 190.A O no hydrogen 2.885 N/A GLU 195.A N ARG 191.A O no hydrogen 3.056 N/A HIS 198.A N GLU 195.A O no hydrogen 2.695 N/A HIS 198.A ND1 ASP 199.A OD1 no hydrogen 2.586 N/A ARG 201.A N GLU 197.A O no hydrogen 3.111 N/A LYS 202.A N HIS 198.A O no hydrogen 3.277 N/A LYS 202.A NZ GLY 16.A O no hydrogen 3.311 N/A LYS 202.A NZ SER 19.A O no hydrogen 3.508 N/A LYS 202.A NZ HIS 198.A NE2 no hydrogen 2.909 N/A ARG 203.A N ASP 199.A O no hydrogen 2.988 N/A MET 204.A N HIS 200.A O no hydrogen 2.819 N/A GLY 205.A N ARG 201.A O no hydrogen 2.898 N/A LEU 206.A N LYS 202.A O no hydrogen 3.057 N/A LYS 207.A N ARG 203.A O no hydrogen 3.080 N/A MET 208.A N MET 204.A O no hydrogen 2.683 N/A MET 208.A N GLY 205.A O no hydrogen 2.710 N/A LEU 209.A N GLY 205.A O no hydrogen 2.819 N/A LEU 209.A N LEU 206.A O no hydrogen 3.174 N/A LEU 210.A N LEU 206.A O no hydrogen 3.030 N/A MET 211.A N LYS 207.A O no hydrogen 3.350 N/A MET 212.A N MET 208.A O no hydrogen 3.048 N/A GLY 213.A N LEU 209.A O no hydrogen 2.898 N/A GLY 213.A N LEU 210.A O no hydrogen 2.655 N/A LEU 214.A N LEU 210.A O no hydrogen 3.200 N/A LEU 214.A N MET 211.A O no hydrogen 2.900 N/A LEU 215.A N MET 211.A O no hydrogen 2.935 N/A LEU 216.A N MET 212.A O no hydrogen 2.996 N/A TYR 220.A N LEU 216.A O no hydrogen 3.220 N/A ALA 221.A N PRO 217.A O no hydrogen 3.114 N/A MET 222.A N LEU 218.A O no hydrogen 3.065 N/A LYS 223.A N VAL 219.A O no hydrogen 2.952 N/A ARG 224.A N TYR 220.A O no hydrogen 3.020 N/A ARG 224.A N ALA 221.A O no hydrogen 2.749 N/A HIS 225.A N ALA 221.A O no hydrogen 2.683 N/A LYS 226.A N MET 222.A O no hydrogen 3.013 N/A TRP 227.A N LYS 223.A O no hydrogen 3.249 N/A SER 228.A N ARG 224.A O no hydrogen 2.714 N/A SER 228.A OG ARG 224.A O no hydrogen 2.914 N/A SER 228.A OG HIS 225.A O no hydrogen 2.465 N/A VAL 229.A N LYS 226.A O no hydrogen 3.466 N/A LYS 231.A N TRP 227.A O no hydrogen 3.038 N/A SER 232.A N SER 228.A O no hydrogen 2.718 N/A SER 232.A OG SER 228.A O no hydrogen 3.036 N/A ARG 233.A N LEU 230.A O no hydrogen 3.192 N/A ARG 233.A NE VAL 229.A O no hydrogen 3.187 N/A