Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ytj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 9.A N LYS 7.A O no hydrogen 2.521 N/A ASP 17.A N LEU 14.A O no hydrogen 3.173 N/A ASP 18.A N ASP 17.A OD1 no hydrogen 2.965 N/A CYS 33.A SG ILE 34.A O no hydrogen 3.594 N/A LEU 44.A N ASN 42.A OD1 no hydrogen 3.493 N/A CYS 47.A N LEU 43.A O no hydrogen 2.937 N/A CYS 47.A SG LEU 43.A O no hydrogen 3.524 N/A GLN 48.A N GLU 45.A O no hydrogen 3.430 N/A GLN 48.A NE2 GLN 221.A O no hydrogen 3.421 N/A VAL 49.A N LEU 46.A O no hydrogen 3.372 N/A THR 51.A N ALA 218.A O no hydrogen 3.156 N/A LEU 53.A N ALA 216.A O no hydrogen 2.790 N/A GLU 54.A N SER 98.A OG no hydrogen 3.156 N/A VAL 55.A N LEU 53.A O no hydrogen 2.998 N/A ASN 56.A ND2 GLU 67.A O no hydrogen 3.267 N/A ASN 56.A ND2 ARG 70.A O no hydrogen 3.219 N/A ASN 57.A N ASN 57.A OD1 no hydrogen 2.616 N/A SER 64.A N ASN 61.A O no hydrogen 3.157 N/A GLU 67.A N SER 64.A O no hydrogen 3.267 N/A ARG 68.A N LEU 65.A O no hydrogen 3.468 N/A ARG 68.A NE GLU 54.A OE1 no hydrogen 3.035 N/A ARG 68.A NH1 PRO 59.A O no hydrogen 2.400 N/A PHE 71.A N ILE 214.A O no hydrogen 3.396 N/A VAL 73.A N ALA 212.A O no hydrogen 2.975 N/A SER 74.A N TYR 198.A OH no hydrogen 3.134 N/A GLN 76.A N ASN 201.A OD1 no hydrogen 3.165 N/A LYS 79.A N GLU 81.A OE2 no hydrogen 3.294 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.861 N/A CYS 83.A N ILE 196.A O no hydrogen 2.830 N/A CYS 83.A SG PRO 72.A O no hydrogen 3.801 N/A PHE 86.A N VAL 194.A O no hydrogen 3.145 N/A ARG 92.A NH2 ASP 183.A OD1 no hydrogen 3.195 N/A TRP 96.A NE1 ARG 87.A O no hydrogen 3.039 N/A GLN 97.A N GLY 94.A O no hydrogen 3.308 N/A SER 98.A N PRO 95.A O no hydrogen 3.335 N/A SER 98.A OG PRO 95.A O no hydrogen 2.610 N/A THR 99.A N TRP 96.A O no hydrogen 3.417 N/A THR 99.A OG1 TRP 96.A O no hydrogen 2.856 N/A LEU 100.A N THR 51.A OG1 no hydrogen 3.128 N/A GLY 102.A N THR 99.A OG1 no hydrogen 3.150 N/A GLN 103.A N THR 99.A O no hydrogen 3.412 N/A GLN 103.A NE2 GLN 97.A O no hydrogen 2.452 N/A LEU 104.A N LEU 100.A O no hydrogen 2.927 N/A CYS 105.A N LEU 101.A O no hydrogen 2.885 N/A CYS 105.A SG HIS 180.A NE2 no hydrogen 3.629 N/A GLY 106.A N GLY 102.A O no hydrogen 2.930 N/A GLY 106.A N GLN 103.A O no hydrogen 3.298 N/A TYR 107.A N LEU 104.A O no hydrogen 3.333 N/A TYR 108.A N CYS 105.A O no hydrogen 3.135 N/A THR 109.A N LEU 228.A O no hydrogen 3.230 N/A THR 109.A OG1 LEU 228.A O no hydrogen 3.466 N/A TRP 111.A N ARG 178.A O no hydrogen 3.155 N/A SER 112.A N THR 225.A O no hydrogen 2.995 N/A SER 112.A OG HIS 176.A O no hydrogen 3.165 N/A SER 114.A N ASN 223.A OD1 no hydrogen 3.017 N/A LEU 115.A N ILE 169.A O no hydrogen 3.221 N/A GLU 116.A N ALA 219.A O no hydrogen 3.138 N/A VAL 117.A N LEU 167.A O no hydrogen 2.919 N/A THR 118.A N LEU 217.A O no hydrogen 2.626 N/A THR 118.A OG1 GLU 50.A OE2 no hydrogen 2.998 N/A THR 118.A OG1 GLU 116.A OE2 no hydrogen 2.369 N/A PHE 119.A N VAL 165.A O no hydrogen 3.054 N/A MET 120.A N ILE 215.A O no hydrogen 2.836 N/A PHE 121.A N SER 163.A O no hydrogen 3.015 N/A THR 122.A N TYR 213.A O no hydrogen 3.122 N/A THR 122.A OG1 TYR 213.A O no hydrogen 2.978 N/A ALA 127.A N SER 124.A O no hydrogen 3.481 N/A THR 128.A N VAL 203.A O no hydrogen 3.153 N/A MET 131.A N TRP 157.A O no hydrogen 3.009 N/A LEU 132.A N TRP 197.A O no hydrogen 2.896 N/A ILE 133.A N VAL 155.A O no hydrogen 3.141 N/A ALA 134.A N SER 195.A O no hydrogen 2.946 N/A TYR 135.A N THR 153.A O no hydrogen 2.804 N/A TYR 135.A OH THR 191.A O no hydrogen 2.623 N/A THR 136.A N LEU 193.A O no hydrogen 2.921 N/A ASP 145.A N THR 148.A OG1 no hydrogen 3.401 N/A ARG 146.A NH1 TYR 198.A O no hydrogen 3.226 N/A THR 148.A N ASP 145.A OD1 no hydrogen 3.336 N/A THR 148.A OG1 ASP 145.A O no hydrogen 2.988 N/A THR 148.A OG1 ASP 145.A OD1 no hydrogen 2.776 N/A ALA 149.A N ASP 145.A O no hydrogen 3.272 N/A MET 150.A N ARG 146.A O no hydrogen 2.928 N/A LEU 151.A N THR 148.A O no hydrogen 3.356 N/A VAL 155.A N ILE 133.A O no hydrogen 3.086 N/A TRP 157.A N MET 131.A O no hydrogen 2.902 N/A PHE 159.A N GLY 129.A O no hydrogen 3.183 N/A VAL 165.A N PHE 119.A O no hydrogen 3.169 N/A THR 166.A OG1 VAL 117.A O no hydrogen 3.511 N/A LEU 167.A N VAL 117.A O no hydrogen 2.757 N/A ILE 169.A N LEU 115.A O no hydrogen 3.079 N/A SER 173.A OG THR 175.A O no hydrogen 2.605 N/A ASN 174.A N ASN 174.A OD1 no hydrogen 2.430 N/A THR 175.A OG1 TYR 177.A O no hydrogen 2.654 N/A ARG 178.A N TRP 111.A O no hydrogen 3.082 N/A ARG 178.A NH2 ILE 172.A O no hydrogen 2.790 N/A ASP 187.A N GLY 184.A O no hydrogen 3.413 N/A THR 191.A OG1 ASP 89.A OD1 no hydrogen 2.683 N/A LEU 193.A N THR 136.A O no hydrogen 3.287 N/A VAL 194.A N PHE 86.A O no hydrogen 2.917 N/A SER 195.A N ALA 134.A O no hydrogen 2.998 N/A ILE 196.A N ALA 84.A O no hydrogen 3.107 N/A TRP 197.A N LEU 132.A O no hydrogen 2.804 N/A TYR 198.A N GLU 81.A O no hydrogen 2.948 N/A TYR 198.A OH SER 74.A O no hydrogen 2.860 N/A GLN 199.A N LYS 130.A O no hydrogen 3.103 N/A VAL 203.A N THR 128.A O no hydrogen 3.298 N/A ALA 212.A N VAL 73.A O no hydrogen 3.075 N/A ILE 214.A N PHE 71.A O no hydrogen 3.084 N/A ILE 215.A N MET 120.A O no hydrogen 3.022 N/A LEU 217.A N THR 118.A O no hydrogen 2.664 N/A ALA 218.A N THR 51.A O no hydrogen 2.995 N/A ALA 219.A N GLU 116.A O no hydrogen 2.970 N/A GLN 221.A N SER 114.A O no hydrogen 3.090 N/A THR 225.A N SER 112.A O no hydrogen 2.892 N/A LYS 227.A N GLN 110.A O no hydrogen 3.247 N/A CYS 229.A SG TYR 107.A O no hydrogen 3.737 N/A CYS 229.A SG LYS 230.A O no hydrogen 3.873 N/A LYS 230.A N TYR 107.A O no hydrogen 2.638 N/A LYS 230.A NZ GLY 106.A O no hydrogen 3.175 N/A GLN 237.A NE2 GLY 239.A O no hydrogen 2.621 N/A