Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ysu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ALA 32.A O no hydrogen 3.355 N/A THR 7.A N PRO 30.A O no hydrogen 2.500 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.902 N/A MET 12.A N PRO 9.A O no hydrogen 3.178 N/A LYS 15.A N ASP 13.A O no hydrogen 2.828 N/A LYS 15.A NZ GLN 92.A OE1 no hydrogen 2.442 N/A LYS 15.A NZ THR 93.A O no hydrogen 2.817 N/A LEU 17.A N THR 95.A O no hydrogen 2.864 N/A ALA 22.A N VAL 71.A O no hydrogen 2.844 N/A THR 24.A N ASN 23.A OD1 no hydrogen 2.834 N/A THR 24.A OG1 MET 68.A O no hydrogen 2.888 N/A VAL 25.A N MET 68.A O no hydrogen 2.906 N/A PHE 27.A N LEU 66.A O no hydrogen 2.904 N/A CYS 29.A N TRP 64.A O no hydrogen 3.029 N/A CYS 29.A SG TYR 94.A OH no hydrogen 3.731 N/A ALA 32.A N TYR 5.A O no hydrogen 3.154 N/A ASN 34.A ND2 THR 1.A O no hydrogen 3.332 N/A SER 38.A N GLU 84.A O no hydrogen 2.905 N/A SER 40.A N VAL 82.A O no hydrogen 2.882 N/A LEU 42.A N THR 80.A O no hydrogen 2.883 N/A LYS 43.A N ARG 46.A O no hydrogen 2.626 N/A LYS 43.A NZ ASP 75.A OD1 no hydrogen 3.209 N/A LYS 43.A NZ TYR 79.A OH no hydrogen 3.313 N/A ASN 44.A N ASN 78.A O no hydrogen 2.833 N/A ARG 46.A N LYS 43.A O no hydrogen 3.036 N/A ARG 46.A NH1 GLU 47.A O no hydrogen 3.338 N/A ARG 46.A NH1 HIS 52.A NE2 no hydrogen 3.456 N/A PHE 48.A N TRP 41.A O no hydrogen 3.297 N/A GLU 51.A N ARG 49.A O no hydrogen 2.698 N/A ARG 53.A NH2 GLU 69.A O no hydrogen 2.482 N/A GLY 56.A N ARG 53.A O no hydrogen 3.382 N/A LYS 58.A NZ GLU 69.A OE2 no hydrogen 2.655 N/A GLN 62.A N GLN 62.A OE1 no hydrogen 2.309 N/A LEU 66.A N PHE 27.A O no hydrogen 2.873 N/A VAL 67.A N LYS 58.A O no hydrogen 3.264 N/A MET 68.A N VAL 25.A O no hydrogen 2.921 N/A VAL 71.A N ASN 23.A O no hydrogen 2.537 N/A SER 74.A OG SER 74.A O no hydrogen 2.381 N/A GLY 77.A N LEU 96.A O no hydrogen 2.900 N/A TYR 79.A N TYR 94.A O no hydrogen 2.892 N/A TYR 79.A OH ASP 75.A O no hydrogen 3.167 N/A THR 80.A N LEU 42.A O no hydrogen 2.925 N/A CYS 81.A N GLN 92.A O no hydrogen 2.887 N/A CYS 81.A SG GLN 92.A O no hydrogen 3.532 N/A VAL 82.A N SER 40.A O no hydrogen 2.909 N/A VAL 83.A N ILE 90.A O no hydrogen 2.917 N/A GLU 84.A N SER 38.A O no hydrogen 2.931 N/A ASN 85.A N GLY 88.A O no hydrogen 2.888 N/A ASN 85.A ND2 GLY 2.A O no hydrogen 2.362 N/A ASN 85.A ND2 PRO 35.A O no hydrogen 3.573 N/A GLY 88.A N ASN 85.A O no hydrogen 2.928 N/A ILE 90.A N VAL 83.A O no hydrogen 2.927 N/A GLN 92.A N CYS 81.A O no hydrogen 2.893 N/A TYR 94.A N TYR 79.A O no hydrogen 2.881 N/A TYR 94.A OH ARG 28.A O no hydrogen 2.425 N/A THR 95.A N LYS 15.A O no hydrogen 2.919 N/A THR 95.A OG1 LYS 15.A O no hydrogen 3.485 N/A LEU 96.A N GLY 77.A O no hydrogen 2.923 N/A ASP 97.A N LEU 17.A O no hydrogen 3.181 N/A LEU 99.A N VAL 19.A O no hydrogen 2.846 N/A SER 102.A N ASP 133.A OD2 no hydrogen 2.758 N/A SER 102.A OG ASP 133.A OD2 no hydrogen 2.939 N/A HIS 104.A N SER 102.A O no hydrogen 3.090 N/A ILE 107.A N TYR 131.A O no hydrogen 3.317 N/A GLN 109.A N LYS 129.A O no hydrogen 2.830 N/A GLN 116.A N TRP 206.A O no hydrogen 2.768 N/A GLN 116.A NE2 GLU 125.A O no hydrogen 3.012 N/A THR 117.A OG1 VAL 208.A O no hydrogen 3.242 N/A ALA 118.A N VAL 208.A O no hydrogen 2.911 N/A LEU 120.A N LEU 210.A O no hydrogen 2.838 N/A SER 122.A N VAL 119.A O no hydrogen 3.012 N/A SER 122.A OG ASP 123.A O no hydrogen 3.316 N/A VAL 124.A N LEU 179.A O no hydrogen 2.915 N/A PHE 126.A N LEU 177.A O no hydrogen 2.891 N/A HIS 127.A NE2 GLU 125.A OE2 no hydrogen 2.831 N/A CYS 128.A N GLU 175.A O no hydrogen 3.075 N/A LYS 129.A NZ GLN 109.A OE1 no hydrogen 3.217 N/A TYR 131.A N ILE 107.A O no hydrogen 2.549 N/A SER 132.A OG HIS 104.A O no hydrogen 3.471 N/A HIS 137.A N GLY 195.A O no hydrogen 2.900 N/A GLN 139.A N LEU 193.A O no hydrogen 2.893 N/A TRP 140.A N LYS 163.A O no hydrogen 3.221 N/A TRP 140.A NE1 LEU 174.A O no hydrogen 3.134 N/A LEU 141.A N THR 191.A O no hydrogen 2.902 N/A LYS 142.A N THR 160.A O no hydrogen 2.906 N/A HIS 143.A N GLU 189.A O no hydrogen 2.900 N/A VAL 144.A N TYR 158.A O no hydrogen 2.903 N/A GLY 152.A N THR 156.A O no hydrogen 2.779 N/A GLY 155.A N GLY 152.A O no hydrogen 3.274 N/A TYR 158.A N LYS 150.A O no hydrogen 3.325 N/A THR 160.A N LYS 142.A O no hydrogen 2.909 N/A LEU 162.A N TRP 140.A O no hydrogen 2.818 N/A LYS 163.A NZ GLU 173.A O no hydrogen 3.067 N/A LYS 163.A NZ VAL 176.A O no hydrogen 2.878 N/A THR 169.A N GLY 166.A O no hydrogen 3.461 N/A THR 169.A OG1 THR 170.A O no hydrogen 3.174 N/A LEU 177.A N PHE 126.A O no hydrogen 2.899 N/A LEU 179.A N VAL 124.A O no hydrogen 2.888 N/A ASN 181.A ND2 GLY 121.A O no hydrogen 3.543 N/A VAL 182.A N SER 122.A O no hydrogen 2.932 N/A PHE 184.A N THR 183.A OG1 no hydrogen 2.605 N/A TYR 190.A N ALA 205.A O no hydrogen 2.893 N/A THR 191.A N LEU 141.A O no hydrogen 2.883 N/A CYS 192.A N HIS 203.A O no hydrogen 2.899 N/A LEU 193.A N GLN 139.A O no hydrogen 2.910 N/A ALA 194.A N SER 201.A O no hydrogen 2.891 N/A GLY 195.A N HIS 137.A O no hydrogen 2.897 N/A ASN 196.A N GLY 199.A O no hydrogen 3.079 N/A ASN 196.A ND2 HIS 104.A O no hydrogen 3.038 N/A ILE 198.A N ASN 196.A OD1 no hydrogen 2.740 N/A GLY 199.A N ASN 196.A OD1 no hydrogen 3.279 N/A SER 201.A N ALA 194.A O no hydrogen 2.907 N/A HIS 203.A N CYS 192.A O no hydrogen 2.944 N/A ALA 205.A N TYR 190.A O no hydrogen 2.890 N/A TRP 206.A N ASN 115.A OD1 no hydrogen 3.078 N/A LEU 207.A N GLY 188.A O no hydrogen 3.366 N/A VAL 208.A N GLN 116.A O no hydrogen 2.923 N/A LEU 210.A N ALA 118.A O no hydrogen 2.884 N/A