Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hfd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 2.A OD2 no hydrogen 2.813 N/A THR 4.A N GLN 7.A OE1 no hydrogen 3.021 N/A LYS 8.A N THR 4.A O no hydrogen 2.998 N/A GLU 9.A N GLU 5.A O no hydrogen 3.052 N/A THR 10.A N GLU 6.A O no hydrogen 3.215 N/A THR 10.A OG1 GLU 6.A O no hydrogen 3.327 N/A LEU 11.A N GLN 7.A O no hydrogen 3.226 N/A LEU 11.A N LYS 8.A O no hydrogen 2.925 N/A LYS 12.A N LYS 8.A O no hydrogen 2.910 N/A LYS 13.A N GLU 9.A O no hydrogen 3.090 N/A LEU 14.A N THR 10.A O no hydrogen 3.106 N/A LYS 15.A N LEU 11.A O no hydrogen 2.620 N/A LEU 16.A N LYS 12.A O no hydrogen 2.699 N/A TYR 17.A N LYS 13.A O no hydrogen 2.868 N/A GLN 18.A N LEU 14.A O no hydrogen 2.957 N/A LYS 19.A N LYS 15.A O no hydrogen 3.138 N/A LYS 19.A N LEU 16.A O no hydrogen 3.071 N/A GLU 20.A N LEU 16.A O no hydrogen 3.165 N/A TYR 21.A N TYR 17.A O no hydrogen 3.043 N/A TYR 22.A N GLN 18.A O no hydrogen 3.330 N/A ASP 23.A N LYS 19.A O no hydrogen 2.997 N/A TYR 24.A N GLU 20.A O no hydrogen 3.093 N/A GLU 25.A N TYR 21.A O no hydrogen 2.790 N/A SER 26.A N TYR 22.A O no hydrogen 3.178 N/A LYS 27.A N ASP 23.A O no hydrogen 2.930 N/A PHE 28.A N TYR 24.A O no hydrogen 3.002 N/A GLU 29.A N GLU 25.A O no hydrogen 2.930 N/A TYR 30.A N SER 26.A O no hydrogen 2.836 N/A GLU 31.A N LYS 27.A O no hydrogen 2.880 N/A LEU 32.A N PHE 28.A O no hydrogen 2.681 N/A PHE 33.A N GLU 29.A O no hydrogen 3.049 N/A LEU 34.A N TYR 30.A O no hydrogen 2.861 N/A LEU 35.A N GLU 31.A O no hydrogen 2.967 N/A ARG 36.A N LEU 32.A O no hydrogen 2.982 N/A GLN 37.A N PHE 33.A O no hydrogen 3.341 N/A LYS 38.A N LEU 34.A O no hydrogen 2.805 N/A HIS 40.A N ARG 36.A O no hydrogen 2.860 N/A ASP 41.A N GLN 37.A O no hydrogen 3.016 N/A LEU 42.A N LYS 38.A O no hydrogen 3.335 N/A TYR 43.A N TYR 39.A O no hydrogen 2.858 N/A TYR 43.A N HIS 40.A O no hydrogen 3.275 N/A GLY 44.A N HIS 40.A O no hydrogen 3.192 N/A TYR 47.A N TYR 43.A O no hydrogen 3.298 N/A ASP 48.A N GLY 44.A O no hydrogen 2.925 N/A LYS 49.A N PRO 45.A O no hydrogen 2.602 N/A ARG 50.A N ILE 46.A O no hydrogen 2.906 N/A ARG 50.A NH1 ILE 203.A O no hydrogen 2.799 N/A ARG 50.A NH2 ILE 203.A O no hydrogen 2.719 N/A ARG 50.A NH2 PRO 204.A O no hydrogen 3.527 N/A ARG 51.A N TYR 47.A O no hydrogen 2.911 N/A GLU 52.A N ASP 48.A O no hydrogen 2.766 N/A ALA 53.A N LYS 49.A O no hydrogen 3.143 N/A LEU 54.A N ARG 50.A O no hydrogen 3.078 N/A VAL 55.A N ARG 51.A O no hydrogen 2.871 N/A GLY 58.A N GLY 56.A O no hydrogen 3.096 N/A THR 64.A N ASN 97.A OD1 no hydrogen 3.229 N/A THR 64.A OG1 LEU 67.A O no hydrogen 3.037 N/A ASN 66.A N LEU 54.A O no hydrogen 2.912 N/A ASN 66.A ND2 ALA 53.A O no hydrogen 2.844 N/A LEU 67.A N THR 64.A O no hydrogen 2.767 N/A TRP 71.A NE1 ASN 97.A O no hydrogen 2.925 N/A ARG 73.A N GLU 69.A O no hydrogen 3.072 N/A ALA 74.A N PHE 70.A O no hydrogen 2.881 N/A LEU 75.A N TRP 71.A O no hydrogen 2.709 N/A ARG 76.A N LEU 72.A O no hydrogen 2.815 N/A ARG 76.A NH1 SER 82.A O no hydrogen 3.325 N/A ARG 76.A NH1 ILE 85.A O no hydrogen 2.795 N/A ARG 76.A NH2 ILE 85.A O no hydrogen 3.185 N/A ARG 76.A NH2 ASP 87.A OD2 no hydrogen 3.242 N/A ASN 77.A N ARG 73.A O no hydrogen 3.226 N/A ASN 77.A ND2 TYR 209.A O no hydrogen 2.641 N/A ASN 78.A N LEU 75.A O no hydrogen 3.197 N/A THR 80.A N ASN 78.A OD1 no hydrogen 2.979 N/A VAL 81.A N ASN 78.A OD1 no hydrogen 3.223 N/A SER 82.A N ASN 78.A O no hydrogen 3.083 N/A VAL 84.A N VAL 81.A O no hydrogen 2.946 N/A ILE 85.A N VAL 81.A O no hydrogen 3.230 N/A GLU 86.A N ASP 89.A OD2 no hydrogen 2.933 N/A HIS 88.A NE2 ASP 167.A O no hydrogen 2.774 N/A ASP 89.A N GLU 86.A O no hydrogen 3.149 N/A GLU 90.A N ASP 87.A O no hydrogen 3.245 N/A ILE 92.A N ASP 89.A O no hydrogen 2.855 N/A LEU 93.A N ASP 89.A O no hydrogen 2.956 N/A VAL 94.A N GLU 90.A O no hydrogen 3.069 N/A TYR 95.A N ILE 92.A O no hydrogen 3.310 N/A LEU 96.A N LEU 93.A O no hydrogen 3.125 N/A ASN 97.A N HIS 114.A O no hydrogen 2.932 N/A ASP 98.A N HIS 114.A O no hydrogen 3.232 N/A ARG 100.A N SER 112.A O no hydrogen 2.936 N/A CYS 101.A SG ASP 102.A O no hydrogen 3.788 N/A CYS 101.A SG ILE 110.A O no hydrogen 4.044 N/A ASP 102.A N ILE 110.A O no hydrogen 2.835 N/A PHE 109.A N TYR 130.A O no hydrogen 2.973 N/A ILE 110.A N ASP 102.A O no hydrogen 2.979 N/A LEU 111.A N LYS 128.A O no hydrogen 2.963 N/A SER 112.A N ARG 100.A O no hydrogen 2.715 N/A PHE 113.A N LEU 126.A O no hydrogen 2.660 N/A HIS 114.A N ASP 98.A O no hydrogen 3.175 N/A PHE 115.A N SER 124.A O no hydrogen 2.912 N/A ALA 116.A N TYR 95.A O no hydrogen 2.674 N/A ASN 118.A ND2 ALA 116.A O no hydrogen 2.984 N/A PHE 120.A N ASN 118.A OD1 no hydrogen 2.845 N/A PHE 121.A N ASN 118.A OD1 no hydrogen 2.825 N/A SER 122.A N ASP 145.A O no hydrogen 3.416 N/A LEU 126.A N PHE 113.A O no hydrogen 2.875 N/A LYS 128.A N LEU 111.A O no hydrogen 2.941 N/A LYS 128.A NZ PHE 172.A O no hydrogen 2.783 N/A LYS 128.A NZ THR 174.A O no hydrogen 3.361 N/A LYS 128.A NZ ASP 191.A OD1 no hydrogen 3.452 N/A LYS 128.A NZ ASP 191.A OD2 no hydrogen 2.782 N/A THR 129.A N GLU 140.A O no hydrogen 2.526 N/A TYR 130.A N PHE 109.A O no hydrogen 2.919 N/A TYR 130.A OH ASP 191.A OD1 no hydrogen 2.543 N/A HIS 131.A N HIS 138.A O no hydrogen 2.873 N/A HIS 131.A NE2 GLU 140.A OE2 no hydrogen 2.580 N/A MET 132.A N GLU 107.A O no hydrogen 2.825 N/A LYS 133.A N VAL 135.A O no hydrogen 2.935 N/A LEU 137.A N HIS 131.A O no hydrogen 2.897 N/A GLU 140.A N THR 129.A O no hydrogen 2.844 N/A THR 142.A N THR 127.A O no hydrogen 3.066 N/A ASP 145.A N ASN 123.A OD1 no hydrogen 2.679 N/A TYR 147.A N PHE 120.A O no hydrogen 2.915 N/A LYS 150.A N TYR 147.A O no hydrogen 2.896 N/A LYS 154.A N ASN 151.A O no hydrogen 3.380 N/A ASN 156.A ND2 LYS 155.A O no hydrogen 3.127 N/A ARG 166.A N LEU 153.A O no hydrogen 2.959 N/A ARG 166.A NE ILE 152.A O no hydrogen 2.674 N/A SER 168.A OG ASP 89.A OD1 no hydrogen 2.325 N/A PHE 169.A N ASP 89.A OD2 no hydrogen 2.739 N/A HIS 171.A N SER 168.A O no hydrogen 3.098 N/A PHE 172.A N PHE 169.A O no hydrogen 2.784 N/A PHE 173.A N PHE 170.A O no hydrogen 3.493 N/A THR 174.A OG1 HIS 171.A O no hydrogen 2.943 N/A HIS 176.A N THR 139.A OG1 no hydrogen 3.088 N/A LEU 184.A N GLU 180.A O no hydrogen 3.056 N/A GLU 185.A N VAL 181.A O no hydrogen 2.685 N/A MET 186.A N ALA 182.A O no hydrogen 2.643 N/A ILE 187.A N GLN 183.A O no hydrogen 3.313 N/A ILE 188.A N GLU 185.A O no hydrogen 2.872 N/A GLU 189.A N GLU 185.A O no hydrogen 3.068 N/A ASP 191.A N ILE 187.A O no hydrogen 3.176 N/A TYR 192.A N ILE 188.A O no hydrogen 3.061 N/A VAL 194.A N GLY 190.A O no hydrogen 3.380 N/A ALA 195.A N ASP 191.A O no hydrogen 3.216 N/A LEU 196.A N TYR 192.A O no hydrogen 3.008 N/A THR 197.A N GLU 193.A O no hydrogen 3.203 N/A THR 197.A OG1 GLU 193.A O no hydrogen 2.732 N/A ILE 198.A N VAL 194.A O no hydrogen 3.024 N/A LYS 199.A N ALA 195.A O no hydrogen 2.904 N/A GLU 200.A N LEU 196.A O no hydrogen 2.765 N/A ARG 201.A N THR 197.A O no hydrogen 2.775 N/A ILE 202.A N THR 197.A O no hydrogen 2.870 N/A ILE 203.A N ILE 198.A O no hydrogen 2.997 N/A TYR 205.A N ARG 201.A O no hydrogen 2.951 N/A TYR 209.A N TYR 205.A O no hydrogen 3.028 N/A PHE 210.A N ALA 206.A O no hydrogen 2.823 N/A LEU 211.A N VAL 207.A O no hydrogen 2.580 N/A GLY 212.A N ASP 208.A O no hydrogen 3.009 N/A ILE 213.A N ASP 208.A O no hydrogen 3.013 N/A