Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y80_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N TYR 170.A O no hydrogen 3.224 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.106 N/A THR 2.A OG1 SER 171.A OG no hydrogen 2.647 N/A THR 3.A N VAL 129.A O no hydrogen 2.892 N/A THR 3.A OG1 VAL 129.A O no hydrogen 2.950 N/A LEU 4.A N ALA 15.A O no hydrogen 2.822 N/A ALA 5.A N PHE 127.A O no hydrogen 3.190 N/A PHE 6.A N ILE 13.A O no hydrogen 3.042 N/A ARG 7.A N ASP 125.A O no hydrogen 2.743 N/A ARG 7.A NE ASP 125.A OD1 no hydrogen 2.816 N/A ARG 7.A NH1 PRO 110.A O no hydrogen 3.011 N/A ARG 7.A NH2 ASP 125.A OD1 no hydrogen 3.284 N/A PHE 8.A N GLY 11.A O no hydrogen 2.869 N/A GLN 9.A N TRP 146.A O no hydrogen 2.942 N/A GLN 9.A NE2 LEU 148.A O no hydrogen 2.701 N/A GLY 11.A N PHE 8.A O no hydrogen 2.924 N/A ILE 12.A N VAL 180.A O no hydrogen 3.048 N/A ILE 13.A N PHE 6.A O no hydrogen 3.045 N/A VAL 14.A N TYR 178.A O no hydrogen 2.983 N/A ALA 15.A N LEU 4.A O no hydrogen 3.088 N/A VAL 16.A N ASN 176.A O no hydrogen 3.283 N/A ASP 17.A N THR 2.A O no hydrogen 3.119 N/A SER 18.A N GLY 172.A O no hydrogen 3.145 N/A SER 18.A OG GLN 29.A O no hydrogen 2.613 N/A SER 18.A OG SER 174.A OG no hydrogen 2.932 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.350 N/A ARG 19.A NE GLN 29.A OE1 no hydrogen 2.939 N/A ARG 19.A NH1 ALA 169.A O no hydrogen 2.845 N/A ARG 19.A NH2 GLN 29.A OE1 no hydrogen 3.282 N/A ALA 20.A N SER 28.A O no hydrogen 2.898 N/A ALA 22.A N TRP 25.A O no hydrogen 2.901 N/A TRP 25.A N ALA 22.A O no hydrogen 3.233 N/A ALA 27.A N ALA 20.A O no hydrogen 2.776 N/A SER 28.A N ALA 20.A O no hydrogen 3.194 N/A THR 30.A N SER 28.A OG no hydrogen 3.216 N/A VAL 31.A N SER 18.A O no hydrogen 2.948 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.939 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.767 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.210 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.708 N/A ILE 35.A N GLY 43.A O no hydrogen 2.821 N/A ILE 37.A N LEU 41.A O no hydrogen 3.041 N/A ASN 38.A N LEU 41.A O no hydrogen 3.474 N/A PHE 40.A N ASN 38.A OD1 no hydrogen 2.645 N/A LEU 41.A N ASN 38.A O no hydrogen 3.085 N/A LEU 42.A N CYS 102.A O no hydrogen 2.681 N/A GLY 43.A N ILE 35.A O no hydrogen 2.983 N/A THR 44.A N MET 100.A O no hydrogen 2.984 N/A THR 44.A OG1 MET 100.A O no hydrogen 3.513 N/A MET 45.A N LYS 33.A O no hydrogen 2.863 N/A GLY 48.A N SER 96.A O no hydrogen 2.770 N/A CYS 52.A N GLY 48.A O no hydrogen 3.010 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.167 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.376 N/A GLN 53.A N ALA 49.A O no hydrogen 2.885 N/A PHE 54.A N ALA 50.A O no hydrogen 2.741 N/A TRP 55.A N ASP 51.A O no hydrogen 3.186 N/A GLU 56.A N CYS 52.A O no hydrogen 2.994 N/A THR 57.A N GLN 53.A O no hydrogen 3.232 N/A THR 57.A OG1 GLN 53.A O no hydrogen 3.353 N/A THR 57.A OG1 PHE 54.A O no hydrogen 2.982 N/A TRP 58.A N PHE 54.A O no hydrogen 3.036 N/A LEU 59.A N TRP 55.A O no hydrogen 2.852 N/A GLY 60.A N GLU 56.A O no hydrogen 3.208 N/A SER 61.A N THR 57.A O no hydrogen 3.256 N/A SER 61.A OG THR 57.A O no hydrogen 3.430 N/A GLN 62.A N TRP 58.A O no hydrogen 3.139 N/A CYS 63.A N LEU 59.A O no hydrogen 2.953 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.252 N/A ARG 64.A N GLY 60.A O no hydrogen 3.038 N/A LEU 65.A N SER 61.A O no hydrogen 3.085 N/A HIS 66.A N GLN 62.A O no hydrogen 3.082 N/A GLU 67.A N CYS 63.A O no hydrogen 3.279 N/A LEU 68.A N ARG 64.A O no hydrogen 3.160 N/A ARG 69.A N LEU 65.A O no hydrogen 3.018 N/A GLU 70.A N HIS 66.A O no hydrogen 2.698 N/A ARG 73.A NH2 TYR 104.A O no hydrogen 3.324 N/A VAL 76.A N GLU 108.A OE2 no hydrogen 2.761 N/A ALA 77.A N GLU 108.A OE1 no hydrogen 2.989 N/A ALA 78.A N SER 75.A OG no hydrogen 3.097 N/A ALA 79.A N SER 75.A O no hydrogen 2.980 N/A SER 80.A N VAL 76.A O no hydrogen 3.007 N/A SER 80.A OG VAL 76.A O no hydrogen 3.136 N/A SER 80.A OG ALA 77.A O no hydrogen 2.751 N/A LYS 81.A N ALA 77.A O no hydrogen 3.029 N/A ILE 82.A N ALA 78.A O no hydrogen 3.074 N/A LEU 83.A N ALA 79.A O no hydrogen 3.464 N/A SER 84.A N SER 80.A O no hydrogen 2.955 N/A SER 84.A OG LYS 81.A O no hydrogen 3.288 N/A ASN 85.A N LYS 81.A O no hydrogen 2.888 N/A LEU 86.A N ILE 82.A O no hydrogen 3.048 N/A VAL 87.A N LEU 83.A O no hydrogen 3.047 N/A TYR 88.A N SER 84.A O no hydrogen 2.986 N/A GLN 89.A N ASN 85.A O no hydrogen 3.359 N/A GLN 89.A N LEU 86.A O no hydrogen 3.214 N/A TYR 90.A N VAL 87.A O no hydrogen 3.058 N/A LYS 91.A N TYR 88.A O no hydrogen 3.132 N/A LYS 91.A NZ ASP 118.A O no hydrogen 2.976 N/A ALA 93.A N TYR 90.A O no hydrogen 2.852 N/A SER 96.A N ASP 51.A OD2 no hydrogen 2.975 N/A MET 97.A N SER 117.A OG no hydrogen 2.979 N/A GLY 98.A N ALA 46.A O no hydrogen 2.677 N/A THR 99.A N VAL 115.A O no hydrogen 2.775 N/A THR 99.A OG1 VAL 115.A O no hydrogen 2.930 N/A ILE 101.A N TYR 113.A O no hydrogen 2.843 N/A CYS 102.A N LEU 42.A O no hydrogen 2.867 N/A GLY 103.A N THR 111.A O no hydrogen 3.126 N/A TYR 104.A N PHE 40.A O no hydrogen 3.274 N/A THR 105.A OG1 GLU 108.A OE2 no hydrogen 2.768 N/A GLY 109.A N THR 105.A O no hydrogen 2.758 N/A THR 111.A N GLY 103.A O no hydrogen 2.938 N/A THR 111.A OG1 GLY 109.A O no hydrogen 3.013 N/A TYR 113.A N ILE 101.A O no hydrogen 3.004 N/A TYR 114.A N LEU 122.A O no hydrogen 2.792 N/A TYR 114.A OH ASP 116.A OD2 no hydrogen 3.011 N/A VAL 115.A N THR 99.A O no hydrogen 2.886 N/A ASP 116.A N THR 120.A O no hydrogen 3.167 N/A SER 117.A N MET 97.A O no hydrogen 2.967 N/A SER 117.A OG LEU 95.A O no hydrogen 3.252 N/A SER 117.A OG MET 97.A O no hydrogen 3.419 N/A GLY 119.A N ASP 116.A O no hydrogen 3.050 N/A THR 120.A N ASP 116.A OD1 no hydrogen 2.979 N/A THR 120.A OG1 ASP 116.A OD1 no hydrogen 3.379 N/A THR 120.A OG1 ASP 116.A OD2 no hydrogen 3.523 N/A ARG 121.A NE SER 80.A OG no hydrogen 2.996 N/A ARG 121.A NH1 ALA 77.A O no hydrogen 3.003 N/A LEU 122.A N TYR 114.A O no hydrogen 2.955 N/A GLY 124.A N ILE 112.A O no hydrogen 3.246 N/A PHE 127.A N ALA 5.A O no hydrogen 3.194 N/A CYS 128.A N TYR 137.A OH no hydrogen 2.985 N/A VAL 129.A N THR 3.A O no hydrogen 2.867 N/A GLY 130.A N GLN 133.A OE1 no hydrogen 3.235 N/A SER 131.A OG THR 1.A O no hydrogen 3.341 N/A SER 131.A OG ASP 168.A OD2 no hydrogen 2.817 N/A GLY 132.A N THR 1.A O no hydrogen 3.112 N/A GLN 133.A N GLY 130.A O no hydrogen 3.086 N/A ALA 136.A N GLY 132.A O no hydrogen 3.247 N/A TYR 137.A N GLN 133.A O no hydrogen 2.876 N/A GLY 138.A N THR 134.A O no hydrogen 3.043 N/A LEU 140.A N ALA 136.A O no hydrogen 2.876 N/A ASP 141.A N TYR 137.A O no hydrogen 2.776 N/A SER 142.A OG GLY 138.A O no hydrogen 2.679 N/A SER 142.A OG VAL 139.A O no hydrogen 3.192 N/A ASN 143.A N LEU 140.A O no hydrogen 3.334 N/A TYR 144.A OH ARG 7.A O no hydrogen 2.628 N/A ASP 152.A N SER 149.A OG no hydrogen 3.135 N/A ALA 153.A N SER 149.A O no hydrogen 2.759 N/A LEU 154.A N VAL 150.A O no hydrogen 3.115 N/A TYR 155.A N GLU 151.A O no hydrogen 3.331 N/A TYR 155.A OH GLU 204.A OE1 no hydrogen 2.621 N/A LEU 156.A N ASP 152.A O no hydrogen 2.945 N/A GLY 157.A N ALA 153.A O no hydrogen 3.082 N/A LYS 158.A N LEU 154.A O no hydrogen 3.060 N/A ARG 159.A N TYR 155.A O no hydrogen 2.642 N/A ARG 159.A NE GLU 204.A OE2 no hydrogen 2.978 N/A ARG 159.A NH1 ARG 159.A O no hydrogen 3.042 N/A SER 160.A N LEU 156.A O no hydrogen 2.892 N/A SER 160.A OG LEU 156.A O no hydrogen 2.795 N/A ILE 161.A N GLY 157.A O no hydrogen 3.283 N/A LEU 162.A N LYS 158.A O no hydrogen 3.138 N/A ALA 163.A N ARG 159.A O no hydrogen 3.006 N/A ALA 164.A N SER 160.A O no hydrogen 3.247 N/A ALA 165.A N ILE 161.A O no hydrogen 2.723 N/A HIS 166.A N LEU 162.A O no hydrogen 2.994 N/A ARG 167.A N ALA 163.A O no hydrogen 3.207 N/A ASP 168.A N ALA 164.A O no hydrogen 2.689 N/A TYR 170.A N ASP 168.A OD1 no hydrogen 3.181 N/A TYR 170.A OH ASN 24.A OD1 no hydrogen 2.696 N/A SER 171.A N ASP 168.A O no hydrogen 3.177 N/A SER 171.A OG THR 2.A OG1 no hydrogen 2.647 N/A SER 171.A OG ASP 168.A OD2 no hydrogen 2.738 N/A GLY 172.A N ASP 17.A OD2 no hydrogen 3.101 N/A SER 174.A N SER 18.A OG no hydrogen 2.923 N/A SER 174.A OG SER 18.A OG no hydrogen 2.932 N/A VAL 175.A N HIS 191.A O no hydrogen 2.808 N/A ASN 176.A N VAL 16.A O no hydrogen 3.058 N/A LEU 177.A N GLY 189.A O no hydrogen 3.380 N/A TYR 178.A N VAL 14.A O no hydrogen 2.849 N/A TYR 178.A OH GLU 36.A OE2 no hydrogen 2.983 N/A HIS 179.A N ILE 186.A O no hydrogen 2.928 N/A HIS 179.A NE2 GLY 10.A O no hydrogen 2.922 N/A VAL 180.A N ILE 12.A O no hydrogen 2.783 N/A THR 181.A N GLY 184.A O no hydrogen 2.892 N/A THR 181.A OG1 GLY 184.A O no hydrogen 3.065 N/A ASP 183.A N THR 181.A OG1 no hydrogen 3.284 N/A GLY 184.A N THR 181.A O no hydrogen 3.106 N/A TRP 185.A N PRO 39.A O no hydrogen 3.061 N/A TRP 185.A NE1 ASN 38.A O no hydrogen 2.854 N/A ILE 186.A N HIS 179.A O no hydrogen 2.711 N/A HIS 188.A N LEU 177.A O no hydrogen 3.067 N/A ASN 190.A ND2 SER 174.A OG no hydrogen 2.837 N/A HIS 191.A N VAL 175.A O no hydrogen 2.830 N/A HIS 191.A NE2 HIS 188.A O no hydrogen 2.777 N/A VAL 193.A N GLY 173.A O no hydrogen 3.061 N/A GLY 194.A N ASP 192.A OD2 no hydrogen 2.794 N/A LEU 196.A N ASP 192.A O no hydrogen 2.895 N/A PHE 197.A N VAL 193.A O no hydrogen 3.068 N/A LYS 199.A N GLU 195.A O no hydrogen 3.122 N/A LYS 199.A NZ GLU 203.A OE2 no hydrogen 3.178 N/A VAL 200.A N LEU 196.A O no hydrogen 2.899 N/A LYS 201.A N PHE 197.A O no hydrogen 2.829 N/A LYS 201.A NZ PHE 207.A O no hydrogen 2.863 N/A GLU 202.A N TRP 198.A O no hydrogen 3.012 N/A GLU 203.A N LYS 199.A O no hydrogen 3.116 N/A GLU 204.A N VAL 200.A O no hydrogen 2.789 N/A GLY 205.A N LYS 201.A O no hydrogen 2.842 N/A SER 206.A OG GLU 204.A OE2 no hydrogen 2.776 N/A ASN 208.A ND2 GLY 205.A O no hydrogen 3.540 N/A ASN 209.A ND2 HIS 166.A NE2 no hydrogen 3.560 N/A