Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oq1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLU 178.A OE2 no hydrogen 2.946 N/A TYR 4.A OH ASP 163.A OD2 no hydrogen 2.713 N/A LYS 5.A N VAL 213.A O no hydrogen 2.802 N/A GLY 7.A N GLN 211.A O no hydrogen 2.721 N/A CYS 9.A SG TYR 11.A O no hydrogen 3.669 N/A LEU 10.A N VAL 209.A O no hydrogen 2.843 N/A TYR 11.A N VAL 209.A O no hydrogen 3.237 N/A ASN 13.A N PHE 207.A O no hydrogen 2.712 N/A ASN 13.A ND2 TYR 11.A OH no hydrogen 3.122 N/A ASN 13.A ND2 ASP 20.A O no hydrogen 2.789 N/A LEU 15.A N ASN 13.A OD1 no hydrogen 2.885 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.835 N/A SER 17.A N ASP 20.A OD2 no hydrogen 3.023 N/A SER 17.A OG SER 19.A OG no hydrogen 2.869 N/A SER 19.A OG SER 17.A OG no hydrogen 2.869 N/A ASP 20.A N SER 17.A O no hydrogen 2.882 N/A VAL 21.A N LYS 18.A O no hydrogen 3.128 N/A LYS 22.A N SER 19.A O no hydrogen 3.340 N/A LYS 22.A NZ ASP 23.A OD1 no hydrogen 3.302 N/A LYS 22.A NZ ASP 23.A OD2 no hydrogen 3.292 N/A TRP 24.A N VAL 21.A O no hydrogen 3.085 N/A ARG 25.A N TRP 52.A O no hydrogen 2.951 N/A GLY 29.A N GLY 27.A O no hydrogen 2.973 N/A GLN 30.A N SER 41.A O no hydrogen 2.792 N/A SER 32.A N HIS 39.A O no hydrogen 3.070 N/A SER 37.A OG ASP 34.A O no hydrogen 3.067 N/A SER 37.A OG HIS 39.A NE2 no hydrogen 3.349 N/A LEU 38.A N TYR 204.A O no hydrogen 3.234 N/A HIS 39.A N SER 32.A O no hydrogen 2.739 N/A LEU 40.A N ALA 202.A O no hydrogen 2.915 N/A SER 41.A N GLN 30.A O no hydrogen 3.013 N/A HIS 42.A ND1 ALA 47.A O no hydrogen 2.783 N/A VAL 43.A N GLY 28.A O no hydrogen 3.073 N/A ALA 47.A N GLN 44.A O no hydrogen 3.153 N/A HIS 48.A N GLU 46.A O no hydrogen 2.972 N/A PHE 49.A N GLN 198.A O no hydrogen 3.194 N/A VAL 50.A N GLU 26.A O no hydrogen 2.984 N/A PHE 51.A N PHE 196.A O no hydrogen 2.769 N/A TRP 52.A N ARG 25.A O no hydrogen 2.815 N/A TRP 52.A NE1 GLU 26.A OE1 no hydrogen 2.988 N/A CYS 53.A N ILE 194.A O no hydrogen 3.065 N/A CYS 53.A SG TYR 11.A OH no hydrogen 3.598 N/A PHE 57.A N GLY 192.A O no hydrogen 2.921 N/A GLY 60.A N ASP 59.A OD1 no hydrogen 2.713 N/A ILE 61.A N LYS 162.A O no hydrogen 2.792 N/A ILE 62.A N HIS 210.A O no hydrogen 2.802 N/A VAL 63.A N LEU 160.A O no hydrogen 2.687 N/A THR 64.A N ALA 208.A O no hydrogen 2.950 N/A TRP 65.A NE1 TYR 116.A OH no hydrogen 3.179 N/A ASP 66.A N ARG 205.A O no hydrogen 2.844 N/A PHE 67.A N TYR 157.A O no hydrogen 3.010 N/A SER 68.A N VAL 203.A O no hydrogen 2.901 N/A ILE 70.A N LYS 201.A O no hydrogen 2.886 N/A GLU 71.A N LYS 201.A O no hydrogen 3.057 N/A GLY 74.A N ARG 119.A O no hydrogen 3.307 N/A CYS 76.A N TYR 116.A O no hydrogen 3.161 N/A CYS 76.A SG TYR 204.A OH no hydrogen 3.531 N/A LEU 77.A N LEU 114.A O no hydrogen 2.874 N/A PHE 78.A N GLY 195.A O no hydrogen 2.854 N/A PHE 79.A N LEU 112.A O no hydrogen 2.918 N/A ALA 81.A N LYS 193.A O no hydrogen 3.269 N/A ALA 82.A N ASN 110.A O no hydrogen 3.107 N/A GLY 83.A N GLU 87.A O no hydrogen 2.768 N/A ILE 84.A N ASP 108.A O no hydrogen 3.005 N/A ARG 85.A N GLU 87.A OE1 no hydrogen 2.787 N/A GLY 86.A N GLY 83.A O no hydrogen 2.833 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.754 N/A PHE 90.A N ASP 88.A OD2 no hydrogen 2.944 N/A ASP 91.A N ASP 88.A O no hydrogen 2.847 N/A SER 93.A N ASP 91.A OD1 no hydrogen 2.783 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.894 N/A LEU 94.A N ASP 91.A O no hydrogen 3.126 N/A ARG 95.A N ASP 108.A OD2 no hydrogen 2.848 N/A ARG 97.A NE GLU 26.A OE1 no hydrogen 3.078 N/A ARG 97.A NE GLU 26.A OE2 no hydrogen 3.158 N/A ARG 97.A NH1 LEU 89.A O no hydrogen 3.242 N/A ARG 97.A NH2 GLU 26.A OE2 no hydrogen 2.844 N/A ARG 97.A NH2 LEU 89.A O no hydrogen 3.023 N/A THR 98.A N GLU 103.A OE1 no hydrogen 2.644 N/A THR 98.A OG1 THR 100.A OG1 no hydrogen 3.054 N/A THR 98.A OG1 GLU 103.A OE1 no hydrogen 3.396 N/A THR 98.A OG1 GLU 103.A OE2 no hydrogen 2.962 N/A GLY 99.A N TYR 104.A OH no hydrogen 3.011 N/A THR 100.A N GLU 103.A OE1 no hydrogen 3.105 N/A THR 100.A OG1 THR 98.A OG1 no hydrogen 3.054 N/A TYR 101.A OH HIS 113.A ND1 no hydrogen 2.972 N/A GLU 103.A N THR 100.A O no hydrogen 2.866 N/A TYR 104.A N TYR 101.A O no hydrogen 2.776 N/A TYR 104.A OH GLU 26.A OE1 no hydrogen 2.534 N/A HIS 105.A N TYR 101.A O no hydrogen 3.167 N/A HIS 105.A ND1 SER 106.A OG no hydrogen 2.732 N/A SER 106.A N PRO 102.A O no hydrogen 2.885 N/A SER 106.A OG HIS 105.A ND1 no hydrogen 2.732 N/A ASN 110.A N ALA 82.A O no hydrogen 2.832 N/A ALA 111.A N SER 135.A O no hydrogen 2.894 N/A LEU 112.A N PHE 79.A O no hydrogen 3.037 N/A HIS 113.A N ARG 133.A O no hydrogen 2.928 N/A HIS 113.A NE2 SER 135.A OG no hydrogen 2.816 N/A LEU 114.A N LEU 77.A O no hydrogen 2.885 N/A SER 115.A N ASN 131.A O no hydrogen 2.809 N/A SER 115.A OG ASN 131.A O no hydrogen 3.293 N/A TYR 116.A N CYS 76.A O no hydrogen 2.932 N/A PHE 117.A N ASP 145.A OD2 no hydrogen 2.860 N/A ARG 119.A N GLY 74.A O no hydrogen 2.931 N/A ARG 119.A NH1 LEU 147.A O no hydrogen 3.404 N/A ARG 119.A NH2 ASP 145.A OD2 no hydrogen 3.020 N/A ARG 119.A NH2 LEU 147.A O no hydrogen 2.735 N/A LYS 120.A N GLU 124.A OE1 no hydrogen 3.041 N/A LYS 120.A NZ GLU 46.A OE1 no hydrogen 3.276 N/A LYS 120.A NZ GLU 46.A OE2 no hydrogen 3.321 N/A LYS 120.A NZ ALA 199.A O no hydrogen 2.756 N/A TYR 121.A N GLU 124.A OE1 no hydrogen 3.099 N/A ARG 125.A N TYR 121.A O no hydrogen 2.950 N/A ARG 125.A NH1 ARG 119.A O no hydrogen 3.059 N/A ARG 125.A NH1 LYS 120.A O no hydrogen 3.011 N/A ALA 126.A N ALA 122.A O no hydrogen 2.897 N/A PHE 127.A N GLU 124.A O no hydrogen 3.313 N/A ARG 128.A NE ARG 125.A O no hydrogen 2.951 N/A THR 129.A OG1 ASN 131.A OD1 no hydrogen 2.914 N/A CYS 130.A N GLY 143.A O no hydrogen 2.756 N/A ASN 131.A N SER 115.A O no hydrogen 3.032 N/A LEU 132.A N ALA 142.A O no hydrogen 2.889 N/A ARG 133.A N HIS 113.A O no hydrogen 2.870 N/A ARG 133.A NH1 PHE 138.A O no hydrogen 2.924 N/A LYS 134.A N HIS 139.A O no hydrogen 2.889 N/A LYS 134.A NZ ASP 180.A OD2 no hydrogen 2.644 N/A LYS 134.A NZ TYR 185.A O no hydrogen 2.955 N/A LYS 134.A NZ GLY 186.A O no hydrogen 3.012 N/A LYS 134.A NZ PRO 187.A O no hydrogen 2.838 N/A SER 135.A N ALA 111.A O no hydrogen 2.860 N/A SER 135.A OG HIS 113.A NE2 no hydrogen 2.816 N/A ARG 136.A N ASN 110.A OD1 no hydrogen 2.892 N/A ARG 136.A NE GLY 107.A O no hydrogen 2.751 N/A GLY 137.A N HIS 105.A O no hydrogen 2.883 N/A PHE 138.A N SER 135.A OG no hydrogen 3.153 N/A HIS 139.A N LYS 134.A O no hydrogen 3.017 N/A ALA 141.A N LEU 132.A O no hydrogen 2.835 N/A ALA 142.A N LEU 132.A O no hydrogen 3.335 N/A ASP 145.A N ARG 128.A O no hydrogen 2.870 N/A LEU 147.A N ASP 145.A OD1 no hydrogen 2.939 N/A SER 149.A OG ASP 151.A OD1 no hydrogen 2.588 N/A ASP 152.A N SER 149.A O no hydrogen 3.162 N/A ALA 153.A N PRO 150.A O no hydrogen 3.168 N/A ASP 154.A N TYR 157.A OH no hydrogen 2.948 N/A TYR 157.A N PHE 67.A O no hydrogen 2.845 N/A ARG 158.A N ASN 172.A OD1 no hydrogen 2.779 N/A ARG 158.A NE ASP 66.A OD1 no hydrogen 2.895 N/A LYS 159.A NZ GLU 6.A OE2 no hydrogen 3.409 N/A LEU 160.A N VAL 63.A O no hydrogen 2.738 N/A ILE 161.A N HIS 168.A O no hydrogen 2.797 N/A LYS 162.A N ILE 61.A O no hydrogen 2.921 N/A LYS 162.A NZ ASP 59.A OD1 no hydrogen 2.772 N/A LYS 162.A NZ LYS 164.A O no hydrogen 2.932 N/A LYS 162.A NZ LEU 189.A O no hydrogen 2.767 N/A ASP 163.A N TYR 166.A O no hydrogen 2.926 N/A LYS 164.A N ASP 59.A OD1 no hydrogen 2.879 N/A TYR 166.A N ASP 163.A O no hydrogen 2.975 N/A TYR 166.A OH GLU 178.A OE2 no hydrogen 3.032 N/A VAL 167.A N TRP 179.A O no hydrogen 2.873 N/A HIS 168.A N ILE 161.A O no hydrogen 3.081 N/A HIS 168.A NE2 ASN 2.A OD1 no hydrogen 2.802 N/A PHE 169.A N LEU 177.A O no hydrogen 2.975 N/A SER 170.A N LYS 159.A O no hydrogen 2.986 N/A ILE 171.A N LEU 174.A O no hydrogen 3.020 N/A ASN 172.A N ARG 158.A O no hydrogen 2.804 N/A LEU 174.A N ILE 171.A O no hydrogen 2.895 N/A ILE 176.A N PHE 169.A O no hydrogen 2.731 N/A LEU 177.A N PHE 169.A O no hydrogen 3.415 N/A TRP 179.A N VAL 167.A O no hydrogen 2.773 N/A GLY 182.A N ASP 180.A OD1 no hydrogen 2.890 N/A SER 183.A N ASP 181.A OD1 no hydrogen 2.697 N/A SER 183.A OG ASP 181.A OD1 no hydrogen 3.371 N/A THR 184.A OG1 ASP 181.A OD1 no hydrogen 3.064 N/A THR 184.A OG1 ASP 181.A OD2 no hydrogen 2.715 N/A GLY 192.A N PHE 57.A O no hydrogen 2.940 N/A LYS 193.A N ALA 81.A O no hydrogen 2.901 N/A LYS 193.A NZ PRO 54.A O no hydrogen 2.708 N/A LYS 193.A NZ THR 56.A OG1 no hydrogen 2.694 N/A LYS 193.A NZ ASP 88.A OD1 no hydrogen 2.900 N/A GLY 195.A N PHE 78.A O no hydrogen 2.883 N/A PHE 196.A N PHE 51.A O no hydrogen 2.836 N/A ARG 197.A NH1 PHE 49.A O no hydrogen 3.124 N/A ARG 197.A NH1 GLY 99.A O no hydrogen 2.915 N/A ARG 197.A NH2 GLY 99.A O no hydrogen 3.274 N/A GLN 198.A N PHE 49.A O no hydrogen 3.222 N/A GLN 198.A NE2 TYR 204.A OH no hydrogen 2.596 N/A ALA 199.A N HIS 48.A ND1 no hydrogen 2.918 N/A ALA 202.A N LEU 40.A O no hydrogen 3.197 N/A VAL 203.A N SER 68.A O no hydrogen 2.906 N/A TYR 204.A N LEU 38.A O no hydrogen 2.846 N/A ARG 205.A N ASP 66.A O no hydrogen 3.093 N/A ASP 206.A N PRO 14.A O no hydrogen 3.134 N/A PHE 207.A N ASN 13.A O no hydrogen 2.826 N/A ALA 208.A N THR 64.A O no hydrogen 2.849 N/A VAL 209.A N TYR 11.A O no hydrogen 2.834 N/A HIS 210.A N ILE 62.A O no hydrogen 2.950 N/A HIS 210.A ND1 GLY 7.A O no hydrogen 3.338 N/A GLN 211.A N ALA 8.A O no hydrogen 2.909 N/A ALA 212.A N GLY 60.A O no hydrogen 2.902 N/A VAL 213.A N LYS 5.A O no hydrogen 2.815 N/A