Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ukt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG PHE 92.A O no hydrogen 3.554 N/A HIS 5.A N SER 2.A OG no hydrogen 3.219 N/A THR 6.A N SER 2.A O no hydrogen 2.965 N/A THR 6.A OG1 SER 2.A O no hydrogen 2.976 N/A ARG 7.A N LEU 3.A O no hydrogen 2.779 N/A ARG 7.A NE GLY 41.A O no hydrogen 2.958 N/A ARG 7.A NH2 GLY 41.A O no hydrogen 3.068 N/A ARG 7.A NH2 ILE 42.A O no hydrogen 2.986 N/A THR 8.A N TYR 4.A O no hydrogen 2.946 N/A THR 8.A OG1 TYR 4.A O no hydrogen 2.918 N/A LYS 9.A N HIS 5.A O no hydrogen 3.034 N/A ASP 10.A N THR 6.A O no hydrogen 2.974 N/A LEU 11.A N ARG 7.A O no hydrogen 2.926 N/A LYS 12.A N THR 8.A O no hydrogen 2.892 N/A ASP 13.A N LYS 9.A O no hydrogen 2.847 N/A PHE 14.A N ASP 10.A O no hydrogen 3.069 N/A ILE 15.A N LEU 11.A O no hydrogen 2.981 N/A ARG 16.A N LYS 12.A O no hydrogen 2.810 N/A VAL 17.A N ASP 13.A O no hydrogen 2.720 N/A HIS 18.A N PHE 14.A O no hydrogen 3.222 N/A HIS 18.A ND1 PHE 14.A O no hydrogen 2.808 N/A ARG 19.A N ARG 16.A O no hydrogen 2.926 N/A LEU 20.A N ILE 15.A O no hydrogen 3.229 N/A ALA 25.A N PRO 21.A O no hydrogen 3.078 N/A GLN 26.A N LYS 22.A O no hydrogen 2.980 N/A ARG 27.A N ALA 23.A O no hydrogen 3.097 N/A MET 28.A N LEU 24.A O no hydrogen 2.914 N/A LEU 29.A N ALA 25.A O no hydrogen 2.991 N/A GLU 30.A N GLN 26.A O no hydrogen 2.990 N/A CYS 31.A N ARG 27.A O no hydrogen 2.962 N/A PHE 32.A N MET 28.A O no hydrogen 2.918 N/A PHE 32.A N LEU 29.A O no hydrogen 2.849 N/A GLN 33.A N LEU 29.A O no hydrogen 2.957 N/A THR 34.A N GLU 30.A O no hydrogen 3.138 N/A THR 34.A OG1 GLU 30.A O no hydrogen 3.142 N/A THR 35.A N CYS 31.A O no hydrogen 3.203 N/A THR 35.A OG1 CYS 31.A O no hydrogen 2.595 N/A TRP 36.A NE1 GLU 97.A OE2 no hydrogen 2.755 N/A VAL 38.A N PHE 98.A O no hydrogen 3.129 N/A ASN 39.A N LEU 99.A O no hydrogen 2.855 N/A ASN 39.A ND2 ASN 40.A OD1 no hydrogen 3.431 N/A ASN 39.A ND2 ALA 105.A O no hydrogen 2.939 N/A ASN 40.A N SER 37.A O no hydrogen 2.912 N/A GLY 41.A N SER 37.A O no hydrogen 3.215 N/A GLY 41.A N VAL 38.A O no hydrogen 2.953 N/A ASP 43.A N TYR 162.A OH no hydrogen 2.902 N/A SER 45.A N ASP 43.A OD1 no hydrogen 2.865 N/A SER 45.A OG ASP 43.A OD1 no hydrogen 3.139 N/A SER 45.A OG ASP 43.A OD2 no hydrogen 3.340 N/A LYS 49.A N GLU 46.A O no hydrogen 3.371 N/A PHE 51.A N LEU 48.A O no hydrogen 3.251 N/A ARG 56.A N PRO 52.A O no hydrogen 3.088 N/A ARG 56.A NH1 LEU 48.A O no hydrogen 2.824 N/A ALA 57.A N ASP 53.A O no hydrogen 2.980 N/A ASP 58.A N GLU 54.A O no hydrogen 2.888 N/A ILE 59.A N LEU 55.A O no hydrogen 2.834 N/A ALA 60.A N ARG 56.A O no hydrogen 2.843 N/A MET 61.A N ALA 57.A O no hydrogen 3.056 N/A HIS 62.A N ILE 59.A O no hydrogen 3.028 N/A HIS 62.A ND1 ASP 58.A O no hydrogen 3.098 N/A LEU 63.A N ALA 60.A O no hydrogen 2.705 N/A LEU 67.A N GLN 161.A OE1 no hydrogen 2.872 N/A LEU 68.A N LYS 65.A O no hydrogen 2.930 N/A GLN 69.A N GLU 66.A O no hydrogen 2.908 N/A LEU 70.A N LEU 67.A O no hydrogen 3.430 N/A LEU 72.A N ASP 189.A OD2 no hydrogen 2.907 N/A PHE 73.A N LEU 70.A O no hydrogen 2.921 N/A GLU 74.A N PRO 71.A O no hydrogen 2.999 N/A ALA 76.A N PHE 73.A O no hydrogen 3.012 N/A LEU 81.A N SER 77.A O no hydrogen 2.980 N/A ARG 82.A N ARG 78.A O no hydrogen 2.907 N/A SER 83.A N GLY 79.A O no hydrogen 2.953 N/A SER 83.A OG GLY 79.A O no hydrogen 3.007 N/A LEU 84.A N CYS 80.A O no hydrogen 2.846 N/A SER 85.A N LEU 81.A O no hydrogen 2.754 N/A SER 85.A OG LEU 81.A O no hydrogen 3.222 N/A SER 85.A OG ARG 82.A O no hydrogen 2.772 N/A LEU 86.A N ARG 82.A O no hydrogen 3.024 N/A LEU 86.A N SER 83.A O no hydrogen 3.111 N/A ILE 87.A N LEU 84.A O no hydrogen 3.060 N/A ILE 88.A N SER 85.A O no hydrogen 3.295 N/A LYS 89.A N TYR 162.A O no hydrogen 2.883 N/A LYS 89.A NZ ASP 43.A OD2 no hydrogen 3.123 N/A LYS 89.A NZ SER 45.A O no hydrogen 3.013 N/A SER 91.A N LEU 160.A O no hydrogen 3.044 N/A SER 91.A OG PHE 92.A O no hydrogen 3.172 N/A PHE 92.A N ARG 1.A O no hydrogen 3.322 N/A CYS 93.A N CYS 158.A O no hydrogen 2.905 N/A ALA 94.A N GLU 97.A OE1 no hydrogen 2.934 N/A GLY 96.A N ALA 154.A O no hydrogen 2.553 N/A GLU 97.A N ALA 94.A O no hydrogen 2.870 N/A LEU 99.A N VAL 152.A O no hydrogen 2.660 N/A ILE 100.A N VAL 152.A O no hydrogen 3.066 N/A ARG 101.A NE THR 35.A O no hydrogen 3.281 N/A ARG 101.A NE TRP 36.A O no hydrogen 3.234 N/A ARG 101.A NH2 TRP 36.A O no hydrogen 2.743 N/A GLN 102.A N ASN 151.A OD1 no hydrogen 2.794 N/A GLY 103.A N THR 148.A O no hydrogen 2.846 N/A ASP 104.A N ARG 101.A O no hydrogen 3.152 N/A LEU 106.A N ILE 146.A O no hydrogen 2.716 N/A GLN 107.A N ASN 39.A OD1 no hydrogen 2.841 N/A ILE 109.A N ILE 163.A O no hydrogen 3.163 N/A TYR 110.A N ILE 135.A O no hydrogen 2.879 N/A TYR 110.A OH ASN 39.A OD1 no hydrogen 2.619 N/A PHE 111.A N GLN 161.A O no hydrogen 2.703 N/A VAL 112.A N ASP 133.A O no hydrogen 3.074 N/A CYS 113.A N ASP 159.A O no hydrogen 2.780 N/A SER 114.A OG ASP 159.A OD2 no hydrogen 2.941 N/A SER 116.A N THR 156.A OG1 no hydrogen 2.902 N/A MET 117.A N LEU 129.A O no hydrogen 2.841 N/A GLU 118.A N LYS 153.A O no hydrogen 2.883 N/A VAL 119.A N ALA 127.A O no hydrogen 2.922 N/A LEU 120.A N ASN 151.A O no hydrogen 2.885 N/A LYS 121.A N THR 124.A O no hydrogen 3.079 N/A ASP 122.A N GLN 102.A OE1 no hydrogen 3.494 N/A THR 124.A N LYS 121.A O no hydrogen 2.761 N/A LEU 126.A N VAL 119.A O no hydrogen 2.721 N/A LEU 129.A N MET 117.A O no hydrogen 2.681 N/A GLY 130.A N ASP 133.A OD2 no hydrogen 3.016 N/A GLY 132.A N VAL 112.A O no hydrogen 2.690 N/A ASP 133.A N GLY 130.A O no hydrogen 3.054 N/A LEU 134.A N THR 191.A OG1 no hydrogen 3.026 N/A ILE 135.A N TYR 110.A O no hydrogen 2.877 N/A GLY 136.A N TYR 192.A O no hydrogen 3.184 N/A SER 139.A N SER 137.A OG no hydrogen 3.333 N/A THR 141.A N SER 139.A O no hydrogen 2.588 N/A THR 148.A N ASP 104.A O no hydrogen 2.925 N/A THR 148.A OG1 ARG 101.A O no hydrogen 3.086 N/A THR 148.A OG1 ASP 104.A O no hydrogen 3.089 N/A ASN 149.A N LEU 194.A O no hydrogen 2.703 N/A ASN 149.A ND2 ASN 193.A O no hydrogen 3.214 N/A ASN 149.A ND2 ARG 195.A O no hydrogen 2.786 N/A ASN 151.A N LEU 120.A O no hydrogen 2.835 N/A ASN 151.A ND2 LEU 120.A O no hydrogen 3.028 N/A VAL 152.A N ILE 100.A O no hydrogen 2.917 N/A LYS 153.A N GLU 118.A O no hydrogen 3.046 N/A ALA 154.A N GLU 97.A O no hydrogen 2.779 N/A LEU 155.A N SER 116.A O no hydrogen 2.901 N/A THR 156.A OG1 TYR 157.A O no hydrogen 3.464 N/A CYS 158.A N CYS 93.A O no hydrogen 3.076 N/A CYS 158.A SG SER 116.A O no hydrogen 3.446 N/A CYS 158.A SG THR 156.A O no hydrogen 3.425 N/A ASP 159.A N SER 114.A O no hydrogen 3.094 N/A ASP 159.A N SER 114.A OG no hydrogen 3.270 N/A LEU 160.A N SER 91.A O no hydrogen 3.076 N/A GLN 161.A N PHE 111.A O no hydrogen 2.905 N/A TYR 162.A N LYS 89.A O no hydrogen 2.955 N/A ILE 163.A N ILE 109.A O no hydrogen 3.222 N/A LEU 165.A N GLN 107.A O no hydrogen 2.849 N/A GLY 167.A N SER 164.A OG no hydrogen 2.950 N/A LEU 168.A N SER 164.A O no hydrogen 2.912 N/A ARG 169.A N LEU 165.A O no hydrogen 2.853 N/A ARG 169.A NE LEU 140.A O no hydrogen 2.481 N/A ARG 169.A NE THR 141.A O no hydrogen 3.234 N/A ARG 169.A NE LYS 142.A O no hydrogen 3.236 N/A GLU 170.A N LYS 166.A O no hydrogen 3.082 N/A VAL 171.A N GLY 167.A O no hydrogen 3.229 N/A LEU 172.A N LEU 168.A O no hydrogen 2.939 N/A ARG 173.A N ARG 169.A O no hydrogen 2.988 N/A LEU 174.A N VAL 171.A O no hydrogen 2.796 N/A TYR 175.A N VAL 171.A O no hydrogen 3.174 N/A TYR 175.A N LEU 172.A O no hydrogen 3.258 N/A TYR 178.A OH LEU 72.A O no hydrogen 2.745 N/A ALA 179.A N TYR 175.A O no hydrogen 2.884 N/A GLN 180.A N PRO 176.A O no hydrogen 3.299 N/A PHE 182.A N TYR 178.A O no hydrogen 2.946 N/A VAL 183.A N ALA 179.A O no hydrogen 3.020 N/A SER 184.A N GLN 180.A O no hydrogen 3.199 N/A SER 184.A OG GLN 180.A O no hydrogen 3.125 N/A GLU 185.A N LYS 181.A O no hydrogen 2.672 N/A ILE 186.A N PHE 182.A O no hydrogen 3.225 N/A ASP 189.A N ILE 186.A O no hydrogen 2.764 N/A LEU 190.A N ILE 186.A O no hydrogen 2.617 N/A THR 191.A N LEU 134.A O no hydrogen 3.029 N/A THR 191.A OG1 ASP 189.A O no hydrogen 3.522 N/A TYR 192.A N LEU 134.A O no hydrogen 3.155 N/A TYR 192.A OH ASN 149.A OD1 no hydrogen 2.782 N/A ASN 193.A ND2 ASP 138.A OD1 no hydrogen 2.832 N/A LEU 194.A N GLY 136.A O no hydrogen 2.822 N/A ARG 195.A N ASN 193.A OD1 no hydrogen 2.934 N/A