Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q0q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 44.A O no hydrogen 2.932 N/A ARG 3.A N ASP 84.A OD1 no hydrogen 2.824 N/A ARG 3.A NE GLU 46.A OE1 no hydrogen 2.915 N/A ARG 3.A NH1 PRO 82.A O no hydrogen 3.471 N/A ARG 3.A NH2 GLU 46.A OE1 no hydrogen 3.305 N/A ARG 3.A NH2 GLU 46.A OE2 no hydrogen 2.922 N/A ILE 4.A N GLU 46.A O no hydrogen 2.817 N/A LEU 5.A N LEU 85.A O no hydrogen 2.914 N/A CYS 6.A N ILE 48.A O no hydrogen 2.893 N/A PHE 7.A N ILE 87.A O no hydrogen 2.864 N/A GLY 8.A N GLU 50.A O no hydrogen 3.078 N/A SER 10.A OG HIS 190.A NE2 no hydrogen 2.992 N/A LEU 11.A N ASP 9.A OD1 no hydrogen 2.952 N/A THR 12.A N ASP 9.A O no hydrogen 2.973 N/A TRP 13.A N ASP 9.A O no hydrogen 2.869 N/A GLY 14.A N SER 10.A O no hydrogen 2.838 N/A TRP 15.A N SER 10.A O no hydrogen 3.043 N/A VAL 16.A N GLU 25.A O no hydrogen 3.148 N/A GLY 21.A N VAL 18.A O no hydrogen 3.047 N/A ALA 22.A N ASP 20.A O no hydrogen 2.995 N/A THR 24.A OG1 VAL 16.A O no hydrogen 2.634 N/A THR 24.A OG1 GLU 25.A O no hydrogen 3.516 N/A ARG 26.A NE TRP 13.A O no hydrogen 2.841 N/A PHE 27.A N GLY 14.A O no hydrogen 2.806 N/A VAL 31.A N ALA 28.A O no hydrogen 2.869 N/A ARG 32.A N ALA 28.A O no hydrogen 3.058 N/A ARG 32.A NE GLU 49.A OE2 no hydrogen 3.149 N/A ARG 32.A NH1 PHE 27.A O no hydrogen 2.824 N/A ARG 32.A NH2 GLU 49.A OE1 no hydrogen 2.918 N/A TRP 33.A N ASN 196.A OD1 no hydrogen 2.965 N/A THR 34.A OG1 GLU 49.A OE2 no hydrogen 2.544 N/A GLY 35.A N ARG 32.A O no hydrogen 2.846 N/A VAL 36.A N ARG 32.A O no hydrogen 3.090 N/A LEU 37.A N TRP 33.A O no hydrogen 2.738 N/A ALA 38.A N THR 34.A O no hydrogen 3.098 N/A GLN 39.A N GLY 35.A O no hydrogen 2.917 N/A GLN 40.A N VAL 36.A O no hydrogen 2.873 N/A GLN 40.A NE2 GLN 39.A OE1 no hydrogen 2.774 N/A LEU 41.A N LEU 37.A O no hydrogen 2.959 N/A GLY 42.A N ALA 38.A O no hydrogen 2.966 N/A PHE 45.A N GLY 42.A O no hydrogen 3.076 N/A GLU 46.A N LYS 2.A O no hydrogen 2.814 N/A ILE 48.A N ILE 4.A O no hydrogen 2.804 N/A GLU 50.A N CYS 6.A O no hydrogen 2.838 N/A LEU 52.A N GLY 8.A O no hydrogen 2.973 N/A ARG 55.A N LEU 52.A O no hydrogen 3.073 N/A ARG 55.A NH1 GLY 8.A O no hydrogen 3.066 N/A THR 56.A N LEU 67.A O no hydrogen 2.846 N/A THR 56.A OG1 ILE 59.A O no hydrogen 2.722 N/A THR 56.A OG1 LEU 67.A O no hydrogen 3.357 N/A THR 57.A N ASP 93.A OD1 no hydrogen 2.976 N/A THR 57.A OG1 ASN 58.A OD1 no hydrogen 3.344 N/A THR 57.A OG1 ASP 93.A OD2 no hydrogen 2.581 N/A ILE 59.A N THR 56.A OG1 no hydrogen 3.108 N/A THR 63.A N ASP 61.A OD1 no hydrogen 2.874 N/A THR 63.A OG1 ASP 61.A OD1 no hydrogen 2.669 N/A ASP 64.A N ASP 61.A O no hydrogen 3.093 N/A ARG 66.A N ASP 64.A OD1 no hydrogen 2.969 N/A ARG 66.A NE ASP 64.A OD1 no hydrogen 2.946 N/A ARG 66.A NE ASP 64.A OD2 no hydrogen 3.377 N/A ARG 66.A NH2 ASP 64.A OD2 no hydrogen 2.886 N/A ASN 68.A ND2 ASP 60.A OD1 no hydrogen 2.930 N/A GLY 69.A N THR 56.A O no hydrogen 2.931 N/A ALA 70.A N THR 57.A O no hydrogen 2.935 N/A SER 71.A N ASN 68.A O no hydrogen 3.113 N/A SER 71.A N ASN 68.A OD1 no hydrogen 3.120 N/A TYR 72.A N GLY 69.A O no hydrogen 3.075 N/A TYR 72.A OH GLU 50.A OE1 no hydrogen 2.911 N/A LEU 73.A N GLY 69.A O no hydrogen 2.944 N/A CYS 76.A N TYR 72.A O no hydrogen 3.045 N/A LEU 77.A N LEU 73.A O no hydrogen 2.797 N/A ALA 78.A N PRO 74.A O no hydrogen 3.149 N/A THR 79.A N SER 75.A O no hydrogen 2.987 N/A THR 79.A OG1 SER 75.A O no hydrogen 2.793 N/A HIS 80.A N CYS 76.A O no hydrogen 3.157 N/A HIS 80.A N LEU 77.A O no hydrogen 3.187 N/A HIS 80.A NE2 GLU 50.A OE2 no hydrogen 2.873 N/A LEU 81.A N LEU 77.A O no hydrogen 3.082 N/A ASP 84.A N ARG 3.A O no hydrogen 2.834 N/A LEU 85.A N ARG 3.A O no hydrogen 3.243 N/A VAL 86.A N LYS 130.A O no hydrogen 2.834 N/A ILE 87.A N LEU 5.A O no hydrogen 2.803 N/A ILE 88.A N LEU 132.A O no hydrogen 2.993 N/A ASN 92.A ND2 ARG 55.A O no hydrogen 2.958 N/A THR 94.A N THR 91.A O no hydrogen 3.038 N/A THR 94.A OG1 THR 91.A O no hydrogen 2.745 N/A LYS 95.A N ASN 92.A O no hydrogen 2.978 N/A ALA 96.A N ILE 149.A O no hydrogen 2.709 N/A TYR 97.A OH ASP 61.A OD2 no hydrogen 2.682 N/A PHE 98.A N LYS 95.A O no hydrogen 3.100 N/A ARG 99.A N ALA 96.A O no hydrogen 3.071 N/A ARG 99.A NH1 TYR 97.A O no hydrogen 3.276 N/A ARG 100.A NH1 ASN 58.A OD1 no hydrogen 2.912 N/A ARG 100.A NH1 ASP 93.A OD2 no hydrogen 2.788 N/A ARG 100.A NH2 ASN 58.A OD1 no hydrogen 2.839 N/A THR 101.A N ASP 104.A OD2 no hydrogen 3.007 N/A ASP 104.A N THR 101.A OG1 no hydrogen 3.119 N/A ILE 105.A N THR 101.A O no hydrogen 3.102 N/A ALA 106.A N PRO 102.A O no hydrogen 2.860 N/A LEU 107.A N LEU 103.A O no hydrogen 2.862 N/A GLY 108.A N ASP 104.A O no hydrogen 3.050 N/A SER 109.A OG LEU 107.A O no hydrogen 2.705 N/A VAL 110.A N LEU 107.A O no hydrogen 3.161 N/A LEU 111.A N GLY 108.A O no hydrogen 3.321 N/A THR 113.A N SER 109.A O no hydrogen 2.888 N/A THR 113.A OG1 SER 109.A O no hydrogen 2.968 N/A GLN 114.A N VAL 110.A O no hydrogen 2.941 N/A GLN 114.A NE2 ALA 70.A O no hydrogen 3.011 N/A VAL 115.A N LEU 111.A O no hydrogen 3.058 N/A LEU 116.A N VAL 112.A O no hydrogen 2.934 N/A THR 117.A N THR 113.A O no hydrogen 2.949 N/A THR 117.A OG1 THR 113.A O no hydrogen 2.782 N/A SER 118.A N VAL 115.A O no hydrogen 3.159 N/A SER 118.A OG VAL 115.A O no hydrogen 2.692 N/A GLY 120.A N TYR 126.A O no hydrogen 2.865 N/A GLY 121.A N SER 118.A O no hydrogen 3.097 N/A THR 124.A N GLY 120.A O no hydrogen 2.934 N/A THR 124.A OG1 GLY 120.A O no hydrogen 2.815 N/A TYR 126.A N THR 124.A OG1 no hydrogen 3.029 N/A LYS 130.A N ASP 84.A O no hydrogen 2.982 N/A LYS 130.A NZ LEU 210.A O no hydrogen 2.688 N/A LEU 132.A N VAL 86.A O no hydrogen 2.899 N/A VAL 133.A N PRO 173.A O no hydrogen 2.964 N/A VAL 134.A N ILE 88.A O no hydrogen 2.867 N/A SER 135.A N PHE 175.A O no hydrogen 3.188 N/A SER 135.A OG ASP 176.A OD1 no hydrogen 2.823 N/A LEU 139.A N THR 157.A OG1 no hydrogen 2.957 N/A ALA 140.A N GLY 188.A O no hydrogen 2.914 N/A TRP 145.A N HIS 143.A ND1 no hydrogen 3.017 N/A GLN 147.A N HIS 143.A O no hydrogen 2.935 N/A LEU 148.A N PRO 144.A O no hydrogen 3.038 N/A ILE 149.A N TRP 145.A O no hydrogen 2.994 N/A PHE 150.A N PHE 146.A O no hydrogen 3.037 N/A GLU 151.A N LEU 148.A O no hydrogen 3.284 N/A GLY 153.A N PHE 150.A O no hydrogen 2.708 N/A LYS 156.A N GLY 152.A O no hydrogen 3.374 N/A LYS 156.A NZ ARG 100.A O no hydrogen 2.849 N/A THR 157.A N GLY 153.A O no hydrogen 2.837 N/A THR 157.A OG1 GLY 153.A O no hydrogen 3.487 N/A THR 157.A OG1 GLU 154.A O no hydrogen 2.870 N/A THR 158.A N GLU 154.A O no hydrogen 3.081 N/A THR 158.A N GLN 155.A O no hydrogen 3.262 N/A THR 158.A OG1 GLN 155.A O no hydrogen 2.562 N/A THR 158.A OG1 GLU 159.A OE2 no hydrogen 2.835 N/A GLU 159.A N LYS 156.A O no hydrogen 2.956 N/A LEU 160.A N THR 157.A O no hydrogen 3.227 N/A ARG 162.A NE GLU 159.A OE1 no hydrogen 3.166 N/A ARG 162.A NH2 GLU 159.A OE1 no hydrogen 2.987 N/A VAL 163.A N GLU 159.A O no hydrogen 3.051 N/A TYR 164.A N LEU 160.A O no hydrogen 2.826 N/A TYR 164.A OH LEU 89.A O no hydrogen 2.680 N/A SER 165.A N ALA 161.A O no hydrogen 2.878 N/A ALA 166.A N ARG 162.A O no hydrogen 3.083 N/A LEU 167.A N VAL 163.A O no hydrogen 2.959 N/A ALA 168.A N TYR 164.A O no hydrogen 2.841 N/A SER 169.A N SER 165.A O no hydrogen 2.868 N/A PHE 170.A N ALA 166.A O no hydrogen 3.001 N/A LYS 171.A NZ SER 169.A O no hydrogen 2.858 N/A LYS 171.A NZ PHE 170.A O no hydrogen 3.159 N/A VAL 172.A N ALA 168.A O no hydrogen 2.994 N/A PHE 175.A N VAL 133.A O no hydrogen 2.862 N/A ALA 177.A N SER 135.A O no hydrogen 2.914 N/A GLY 178.A N ASP 176.A OD1 no hydrogen 2.863 N/A SER 179.A N ASP 176.A O no hydrogen 2.929 N/A SER 179.A OG ASP 176.A O no hydrogen 2.612 N/A VAL 180.A N ALA 177.A O no hydrogen 3.054 N/A ILE 181.A N ALA 177.A O no hydrogen 3.107 N/A SER 182.A OG ASP 184.A OD1 no hydrogen 2.643 N/A SER 182.A OG ASP 184.A OD2 no hydrogen 3.387 N/A THR 183.A OG1 PRO 138.A O no hydrogen 2.730 N/A ASP 184.A N ASN 195.A OD1 no hydrogen 2.996 N/A GLY 185.A N HIS 190.A O no hydrogen 2.976 N/A GLY 188.A N GLY 185.A O no hydrogen 2.999 N/A ILE 189.A N ASP 187.A OD1 no hydrogen 2.928 N/A HIS 190.A N ASP 187.A OD1 no hydrogen 2.886 N/A HIS 190.A ND1 ASP 187.A OD2 no hydrogen 2.639 N/A THR 192.A N ASN 195.A OD1 no hydrogen 3.169 N/A ASN 195.A N THR 192.A OG1 no hydrogen 2.982 N/A ASN 195.A ND2 ASP 184.A OD2 no hydrogen 3.179 N/A ASN 196.A N THR 192.A O no hydrogen 3.029 N/A ASN 196.A ND2 THR 192.A O no hydrogen 2.912 N/A ARG 197.A N GLU 193.A O no hydrogen 2.962 N/A ASP 198.A N ALA 194.A O no hydrogen 2.876 N/A LEU 199.A N ASN 195.A O no hydrogen 2.982 N/A GLY 200.A N ASN 196.A O no hydrogen 3.011 N/A VAL 201.A N ARG 197.A O no hydrogen 2.984 N/A ALA 202.A N ASP 198.A O no hydrogen 3.061 N/A LEU 203.A N LEU 199.A O no hydrogen 2.889 N/A ALA 204.A N GLY 200.A O no hydrogen 2.966 N/A GLU 205.A N VAL 201.A O no hydrogen 3.452 N/A GLN 206.A N ALA 202.A O no hydrogen 3.048 N/A GLN 206.A NE2 GLU 205.A OE1 no hydrogen 3.011 N/A VAL 207.A N LEU 203.A O no hydrogen 2.872 N/A ARG 208.A N ALA 204.A O no hydrogen 3.008 N/A ARG 208.A NH2 GLN 40.A O no hydrogen 2.826 N/A SER 209.A N GLU 205.A O no hydrogen 2.941 N/A SER 209.A OG GLU 205.A O no hydrogen 3.393 N/A SER 209.A OG GLN 206.A O no hydrogen 2.724 N/A LEU 210.A N GLN 206.A O no hydrogen 3.046 N/A LEU 210.A N VAL 207.A O no hydrogen 3.204 N/A LEU 211.A N VAL 207.A O no hydrogen 3.163 N/A