Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1utk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 122.A O no hydrogen 3.484 N/A ILE 1.A N ASN 123.A O no hydrogen 2.896 N/A ILE 1.A N ASP 175.A OD1 no hydrogen 3.391 N/A ILE 1.A N ASP 175.A OD2 no hydrogen 2.641 N/A VAL 2.A N ASP 170.A O no hydrogen 2.767 N/A TYR 5.A N CYS 136.A O no hydrogen 2.913 N/A CYS 7.A N LEU 134.A O no hydrogen 2.832 N/A CYS 7.A SG LEU 134.A O no hydrogen 3.422 N/A TYR 10.A OH SER 61.A OG no hydrogen 2.790 N/A SER 11.A N LYS 8.A O no hydrogen 2.971 N/A SER 11.A OG LYS 8.A O no hydrogen 2.691 N/A GLN 12.A NE2 SER 11.A OG no hydrogen 3.144 N/A GLN 15.A N GLN 12.A O no hydrogen 2.872 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 3.097 N/A VAL 16.A N GLY 27.A O no hydrogen 2.906 N/A SER 17.A N ARG 49.A O no hydrogen 2.973 N/A SER 17.A OG HIS 23.A ND1 no hydrogen 2.670 N/A LEU 18.A N CYS 25.A O no hydrogen 2.828 N/A ASN 19.A N GLU 47.A O no hydrogen 2.872 N/A SER 20.A N TYR 22.A O no hydrogen 3.010 N/A HIS 23.A ND1 SER 17.A OG no hydrogen 2.670 N/A HIS 23.A NE2 GLY 174.A O no hydrogen 2.987 N/A PHE 24.A N LEU 18.A O no hydrogen 2.971 N/A CYS 25.A SG PHE 24.A O no hydrogen 3.059 N/A GLY 26.A N SER 176.A O no hydrogen 2.681 N/A GLY 27.A N VAL 16.A O no hydrogen 3.187 N/A SER 28.A N VAL 36.A O no hydrogen 2.832 N/A LEU 29.A N HIS 14.A O no hydrogen 2.848 N/A VAL 30.A N TRP 34.A O no hydrogen 2.905 N/A ASN 33.A N ASN 31.A OD1 no hydrogen 2.843 N/A TRP 34.A NE1 TYR 222.A OH no hydrogen 2.833 N/A VAL 35.A N ILE 88.A O no hydrogen 2.893 N/A VAL 36.A N SER 28.A O no hydrogen 2.780 N/A SER 37.A N MET 86.A O no hydrogen 2.934 N/A SER 37.A OG GLY 26.A O no hydrogen 2.828 N/A HIS 40.A N ASP 84.A OD1 no hydrogen 2.827 N/A HIS 40.A ND1 ASP 84.A OD2 no hydrogen 2.702 N/A HIS 40.A NE2 SER 176.A OG no hydrogen 2.923 N/A CYS 41.A N ALA 38.A O no hydrogen 2.885 N/A TYR 42.A N ALA 39.A O no hydrogen 2.984 N/A LYS 43.A NZ SER 20.A OG no hydrogen 2.974 N/A VAL 46.A N SER 67.A OG no hydrogen 2.990 N/A GLU 47.A N ASN 19.A O no hydrogen 2.990 N/A VAL 48.A N ILE 65.A O no hydrogen 2.731 N/A ARG 49.A N SER 17.A O no hydrogen 2.915 N/A ARG 49.A NE GLU 47.A OE1 no hydrogen 2.706 N/A ARG 49.A NH2 GLU 47.A OE1 no hydrogen 2.744 N/A LEU 50.A N GLN 63.A O no hydrogen 2.791 N/A HIS 53.A N GLU 59.A OE1 no hydrogen 3.276 N/A HIS 53.A NE2 GLU 6.A OE2 no hydrogen 2.850 N/A ASN 54.A N GLU 59.A OE1 no hydrogen 3.314 N/A ASN 54.A N GLU 59.A OE2 no hydrogen 2.810 N/A ILE 55.A N ASN 132.A O no hydrogen 3.040 N/A LYS 56.A N.A ASN 54.A OD1 no hydrogen 2.943 N/A LYS 56.A N.B ASN 54.A OD1 no hydrogen 2.959 N/A LYS 56.A NZ.A LYS 56.A O.A no hydrogen 3.203 N/A VAL 57.A N ASN 54.A O no hydrogen 3.318 N/A GLU 59.A N GLU 62.A OE1 no hydrogen 3.216 N/A GLU 59.A N GLU 62.A OE2 no hydrogen 2.687 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.804 N/A SER 61.A OG TYR 10.A OH no hydrogen 2.790 N/A SER 61.A OG GLY 51.A O no hydrogen 2.717 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.849 N/A GLN 63.A N LEU 50.A O no hydrogen 3.032 N/A GLN 63.A NE2 THR 95.A O no hydrogen 2.850 N/A ILE 65.A N VAL 48.A O no hydrogen 2.816 N/A SER 66.A OG.A SER 67.A O no hydrogen 2.920 N/A SER 67.A N VAL 46.A O no hydrogen 2.786 N/A SER 67.A OG VAL 46.A O no hydrogen 3.166 N/A SER 68.A N LYS 89.A O no hydrogen 2.807 N/A SER 68.A OG LYS 89.A O no hydrogen 3.437 N/A ARG 69.A N LYS 89.A O no hydrogen 3.517 N/A ARG 69.A NH1 SER 221.A O no hydrogen 3.469 N/A ARG 69.A NH1 SER 221.A OG no hydrogen 2.999 N/A ILE 71.A N LEU 87.A O no hydrogen 2.753 N/A HIS 73.A N ILE 85.A O.A no hydrogen 2.847 N/A HIS 73.A N ILE 85.A O.B no hydrogen 3.109 N/A ASN 75.A N HIS 73.A ND1 no hydrogen 2.860 N/A TYR 76.A N HIS 73.A O no hydrogen 3.132 N/A SER 77.A N ASP 82.A O no hydrogen 3.064 N/A TYR 79.A N SER 77.A OG no hydrogen 3.377 N/A ASN 80.A ND2 SER 77.A O no hydrogen 3.343 N/A ASP 82.A N SER 77.A O no hydrogen 2.852 N/A ASN 83.A N ASP 82.A OD1 no hydrogen 2.992 N/A ASN 83.A ND2 ASN 75.A O no hydrogen 3.092 N/A ILE 85.A N.A ASN 83.A O no hydrogen 2.899 N/A ILE 85.A N.B ASN 83.A O no hydrogen 2.892 N/A MET 86.A N SER 37.A O no hydrogen 2.881 N/A LEU 87.A N ILE 71.A O no hydrogen 2.836 N/A ILE 88.A N VAL 35.A O no hydrogen 2.806 N/A LYS 89.A N ARG 69.A O no hydrogen 2.928 N/A LYS 89.A NZ LEU 90.A O no hydrogen 3.505 N/A LEU 90.A N ASN 33.A O no hydrogen 2.786 N/A SER 91.A N SER 66.A O.A no hydrogen 2.934 N/A SER 91.A N SER 66.A O.B no hydrogen 2.870 N/A SER 91.A OG SER 66.A O.A no hydrogen 2.984 N/A SER 91.A OG SER 66.A O.B no hydrogen 2.833 N/A ALA 94.A N GLU 32.A O no hydrogen 2.902 N/A THR 95.A N GLN 63.A OE1 no hydrogen 2.908 N/A ASN 97.A N VAL 100.A O no hydrogen 2.969 N/A TYR 99.A N ASN 97.A OD1 no hydrogen 2.762 N/A VAL 100.A N ASN 97.A OD1 no hydrogen 2.964 N/A GLN 101.A N PRO 13.A O no hydrogen 3.226 N/A GLN 101.A NE2 ASN 97.A O no hydrogen 3.075 N/A VAL 103.A N LEU 29.A O no hydrogen 2.869 N/A THR 107.A N GLU 185.A OE1 no hydrogen 3.049 N/A THR 107.A N GLU 185.A OE2 no hydrogen 3.249 N/A THR 107.A OG1 GLU 185.A OE1 no hydrogen 3.315 N/A THR 107.A OG1 GLU 185.A OE2 no hydrogen 2.606 N/A GLY 113.A N ILE 141.A O no hydrogen 2.769 N/A THR 114.A N PRO 111.A O no hydrogen 3.143 N/A THR 114.A OG1 PRO 111.A O no hydrogen 2.701 N/A CYS 116.A N ILE 139.A O no hydrogen 2.837 N/A CYS 116.A SG THR 114.A O no hydrogen 3.697 N/A THR 117.A N VAL 181.A O no hydrogen 2.835 N/A THR 117.A OG1 ASN 138.A OD1 no hydrogen 3.187 N/A VAL 118.A N LEU 137.A O no hydrogen 2.870 N/A SER 119.A OG GLN 15.A OE1 no hydrogen 2.693 N/A GLY 120.A N GLN 135.A O no hydrogen 2.946 N/A TRP 121.A NE1 HIS 53.A O no hydrogen 2.921 N/A GLY 122.A N ASP 175.A OD1 no hydrogen 2.807 N/A ASN 123.A N GLN 173.A O no hydrogen 2.879 N/A THR 124.A OG1 ALA 129.A O no hydrogen 3.539 N/A MET 125.A N ASN 123.A OD1 no hydrogen 2.622 N/A THR 128.A N SER 126.A OG no hydrogen 2.845 N/A THR 128.A OG1 SER 126.A OG no hydrogen 3.317 N/A ALA 129.A N SER 126.A OG no hydrogen 3.031 N/A ASN 132.A N ASP 130.A OD1 no hydrogen 2.906 N/A LYS 133.A N ASP 130.A O no hydrogen 2.989 N/A LEU 134.A N HIS 53.A O no hydrogen 3.059 N/A GLN 135.A N GLY 120.A O no hydrogen 3.100 N/A GLN 135.A NE2 ASP 130.A O no hydrogen 3.041 N/A GLN 135.A NE2 LYS 133.A O no hydrogen 2.996 N/A CYS 136.A N TYR 5.A O no hydrogen 2.834 N/A LEU 137.A N VAL 118.A O no hydrogen 2.961 N/A ILE 139.A N CYS 116.A O no hydrogen 2.887 N/A ILE 141.A N THR 114.A O no hydrogen 2.968 N/A LEU 142.A N CYS 161.A O no hydrogen 2.934 N/A ASP 146.A N SER 143.A OG no hydrogen 3.019 N/A CYS 147.A N SER 143.A O no hydrogen 2.899 N/A ASN 148.A N TYR 144.A O no hydrogen 2.802 N/A ASN 149.A N SER 145.A O no hydrogen 2.780 N/A SER 150.A N ASP 146.A O no hydrogen 2.969 N/A SER 150.A OG ASP 146.A O no hydrogen 2.929 N/A SER 150.A OG GLY 200.A O no hydrogen 3.560 N/A TYR 151.A N CYS 147.A O no hydrogen 3.152 N/A TYR 151.A OH PRO 202.A O no hydrogen 2.776 N/A MET 154.A N.A TYR 151.A O no hydrogen 2.988 N/A MET 154.A N.B TYR 151.A O no hydrogen 2.961 N/A THR 156.A OG1 ASP 82.A OD1 no hydrogen 2.675 N/A ALA 158.A N THR 156.A OG1 no hydrogen 3.001 N/A MET 159.A N THR 156.A O no hydrogen 3.158 N/A PHE 160.A N TYR 205.A O no hydrogen 2.988 N/A ALA 162.A N GLY 203.A O no hydrogen 3.191 N/A TYR 164.A OH ASN 138.A O no hydrogen 2.643 N/A GLY 167.A N TYR 164.A O no hydrogen 2.951 N/A ASP 170.A N VAL 2.A O no hydrogen 2.942 N/A SER 171.A N ASP 170.A OD1 no hydrogen 2.821 N/A SER 171.A OG TYR 205.A OH no hydrogen 2.746 N/A CYS 172.A N ASP 175.A OD2 no hydrogen 2.829 N/A CYS 172.A SG GLN 173.A OE1 no hydrogen 3.139 N/A GLN 173.A N GLN 173.A OE1 no hydrogen 3.117 N/A ASP 175.A N CYS 172.A O no hydrogen 2.966 N/A SER 176.A OG HIS 40.A NE2 no hydrogen 2.923 N/A GLY 177.A N VAL 190.A O no hydrogen 2.899 N/A GLY 178.A N ASP 175.A O no hydrogen 2.997 N/A VAL 180.A N GLY 188.A O no hydrogen 2.985 N/A VAL 181.A N THR 117.A O no hydrogen 2.816 N/A CYS 182.A N GLU 185.A O no hydrogen 2.934 N/A GLU 185.A N CYS 182.A O no hydrogen 3.050 N/A LEU 186.A N ALA 104.A O no hydrogen 2.813 N/A GLN 187.A N VAL 180.A O no hydrogen 2.984 N/A GLY 188.A N VAL 180.A O no hydrogen 3.065 N/A VAL 189.A N ALA 206.A O no hydrogen 3.146 N/A VAL 190.A N GLY 178.A O no hydrogen 2.888 N/A SER 191.A N VAL 204.A O no hydrogen 3.267 N/A SER 191.A OG ASP 84.A OD2 no hydrogen 2.605 N/A TRP 192.A N VAL 204.A O no hydrogen 3.115 N/A TYR 194.A N TYR 151.A OH no hydrogen 3.177 N/A CYS 196.A SG SER 171.A O no hydrogen 3.939 N/A CYS 196.A SG GLN 173.A OE1 no hydrogen 3.064 N/A GLY 200.A N LEU 165.A O no hydrogen 2.849 N/A ASN 201.A N GLU 198.A O no hydrogen 3.026 N/A VAL 204.A N TRP 192.A O no hydrogen 2.766 N/A TYR 205.A N PHE 160.A O no hydrogen 2.792 N/A TYR 205.A OH SER 171.A OG no hydrogen 2.746 N/A ALA 206.A N VAL 189.A O no hydrogen 2.914 N/A LYS 207.A N ALA 158.A O no hydrogen 2.870 N/A VAL 208.A N GLN 187.A O no hydrogen 3.054 N/A ILE 210.A N LYS 207.A O no hydrogen 3.180 N/A PHE 211.A N VAL 208.A O no hydrogen 2.845 N/A ASN 212.A ND2 PRO 106.A O no hydrogen 2.881 N/A LEU 215.A N PHE 211.A O no hydrogen 2.856 N/A THR 216.A N ASN 212.A O no hydrogen 2.825 N/A THR 216.A OG1 ASN 212.A O no hydrogen 3.115 N/A SER 217.A N ASP 213.A O no hydrogen 2.983 N/A SER 217.A OG ASP 213.A O no hydrogen 2.903 N/A THR 218.A N TRP 214.A O no hydrogen 2.871 N/A THR 218.A OG1 TRP 214.A O no hydrogen 2.812 N/A MET 219.A N LEU 215.A O no hydrogen 2.931 N/A ALA 220.A N SER 217.A O no hydrogen 3.316 N/A SER 221.A N THR 218.A O no hydrogen 3.246 N/A SER 221.A OG THR 218.A O no hydrogen 3.268 N/A GLY 163A.A N PRO 140.A O no hydrogen 2.949 N/A GLY 168A.A N ALA 197A.A O no hydrogen 2.789 N/A ALA 197A.A N ASP 170.A OD2 no hydrogen 2.905 N/A