Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tfw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 2.720 N/A GLN 2.A NE2 SER 6.A OG no hydrogen 3.033 N/A GLN 2.A NE2 GLY 202.A O no hydrogen 3.040 N/A SER 6.A N GLN 2.A O no hydrogen 2.824 N/A SER 6.A OG GLN 2.A O no hydrogen 3.170 N/A ALA 7.A N GLN 3.A O no hydrogen 2.839 N/A VAL 8.A N GLN 4.A O no hydrogen 2.958 N/A ASP 9.A N TRP 5.A O no hydrogen 3.007 N/A ASN 10.A N SER 6.A O no hydrogen 2.793 N/A TYR 11.A N ALA 7.A O no hydrogen 3.003 N/A LEU 12.A N VAL 8.A O no hydrogen 2.873 N/A ILE 13.A N ASP 9.A O no hydrogen 2.807 N/A LYS 14.A N ASN 10.A O no hydrogen 3.102 N/A ALA 15.A N TYR 11.A O no hydrogen 3.036 N/A LEU 16.A N LEU 12.A O no hydrogen 3.052 N/A ILE 17.A N ILE 13.A O no hydrogen 2.928 N/A LEU 23.A N ASP 20.A OD1 no hydrogen 3.274 N/A ASP 24.A N ASP 20.A O no hydrogen 3.021 N/A ARG 25.A N PRO 21.A O no hydrogen 3.063 N/A VAL 26.A N VAL 22.A O no hydrogen 2.854 N/A LEU 27.A N LEU 23.A O no hydrogen 3.140 N/A GLU 28.A N ASP 24.A O no hydrogen 3.018 N/A ASN 29.A N ARG 25.A O no hydrogen 2.857 N/A ASN 29.A ND2 ASN 99.A OD1 no hydrogen 2.835 N/A ASN 30.A N VAL 26.A O no hydrogen 3.046 N/A ASN 30.A ND2 ASP 39.A OD1 no hydrogen 2.749 N/A HIS 31.A N LEU 27.A O no hydrogen 3.078 N/A ARG 32.A N GLU 28.A O no hydrogen 2.927 N/A ALA 33.A N ASN 29.A O no hydrogen 2.913 N/A GLY 34.A N HIS 31.A O no hydrogen 2.810 N/A LEU 35.A N ASN 30.A O no hydrogen 3.138 N/A HIS 38.A N PRO 36.A O no hydrogen 2.908 N/A ALA 41.A N GLN 44.A OE1 no hydrogen 3.058 N/A GLY 45.A N ALA 41.A O no hydrogen 2.998 N/A GLN 46.A N ALA 42.A O no hydrogen 2.985 N/A PHE 47.A N ASN 43.A O no hydrogen 3.070 N/A LEU 48.A N GLN 44.A O no hydrogen 3.003 N/A ALA 49.A N GLY 45.A O no hydrogen 2.953 N/A LEU 50.A N GLN 46.A O no hydrogen 2.887 N/A LEU 51.A N PHE 47.A O no hydrogen 2.927 N/A VAL 52.A N LEU 48.A O no hydrogen 3.066 N/A ARG 53.A N ALA 49.A O no hydrogen 3.175 N/A ARG 53.A NE GLU 76.A OE1 no hydrogen 2.830 N/A ARG 53.A NH2 GLU 76.A OE1 no hydrogen 3.231 N/A ARG 53.A NH2 GLU 76.A OE2 no hydrogen 3.468 N/A LEU 54.A N LEU 50.A O no hydrogen 2.844 N/A THR 55.A N LEU 51.A O no hydrogen 2.972 N/A THR 55.A OG1 LEU 51.A O no hydrogen 2.859 N/A THR 55.A OG1 VAL 52.A O no hydrogen 3.212 N/A GLN 56.A N ARG 53.A O no hydrogen 3.174 N/A ALA 57.A N VAL 52.A O no hydrogen 3.146 N/A LYS 58.A N ASP 130.A OD2 no hydrogen 2.890 N/A LYS 58.A NZ ASP 80.A OD2 no hydrogen 3.350 N/A ARG 59.A N ASP 130.A OD2 no hydrogen 3.061 N/A ILE 60.A N GLN 82.A O no hydrogen 2.921 N/A LEU 61.A N LEU 131.A O no hydrogen 2.964 N/A GLU 62.A N LEU 84.A O no hydrogen 2.819 N/A ILE 63.A N PHE 133.A O no hydrogen 2.819 N/A GLY 64.A N LEU 86.A O no hydrogen 2.909 N/A THR 65.A N LEU 86.A O no hydrogen 3.157 N/A THR 65.A OG1 THR 85.A OG1 no hydrogen 2.580 N/A LEU 66.A N GLU 87.A OE1 no hydrogen 2.783 N/A GLY 68.A N THR 65.A O no hydrogen 2.943 N/A THR 71.A OG1 GLU 62.A OE1 no hydrogen 2.619 N/A THR 71.A OG1 GLU 62.A OE2 no hydrogen 3.507 N/A ILE 72.A N GLY 68.A O no hydrogen 2.999 N/A TRP 73.A N TYR 69.A O no hydrogen 3.282 N/A ARG 75.A N ILE 72.A O no hydrogen 3.088 N/A ARG 75.A NH1 ASP 20.A OD2 no hydrogen 2.819 N/A ARG 75.A NH2 ASP 20.A OD1 no hydrogen 3.386 N/A LEU 77.A N ALA 74.A O no hydrogen 3.081 N/A GLY 81.A N PRO 78.A O no hydrogen 2.943 N/A GLN 82.A N LYS 58.A O no hydrogen 2.791 N/A LEU 83.A N ARG 108.A O no hydrogen 2.935 N/A LEU 84.A N ILE 60.A O no hydrogen 2.814 N/A THR 85.A N THR 110.A O no hydrogen 2.853 N/A THR 85.A OG1 GLU 62.A OE1 no hydrogen 2.708 N/A THR 85.A OG1 THR 65.A OG1 no hydrogen 2.580 N/A LEU 86.A N GLU 62.A O no hydrogen 2.954 N/A GLU 87.A N ARG 112.A O no hydrogen 3.265 N/A ASP 89.A N GLU 87.A OE2 no hydrogen 2.978 N/A HIS 91.A NE2 ALA 33.A O no hydrogen 2.970 N/A HIS 92.A N ASP 89.A OD2 no hydrogen 2.988 N/A ALA 93.A N ASP 89.A O no hydrogen 2.856 N/A GLN 94.A N ALA 90.A O no hydrogen 2.999 N/A VAL 95.A N HIS 91.A O no hydrogen 3.134 N/A ALA 96.A N HIS 92.A O no hydrogen 2.827 N/A ARG 97.A N ALA 93.A O no hydrogen 2.908 N/A GLU 98.A N GLN 94.A O no hydrogen 3.315 N/A ASN 99.A N VAL 95.A O no hydrogen 3.075 N/A ASN 99.A ND2 VAL 26.A O no hydrogen 3.655 N/A ASN 99.A ND2 ASN 30.A OD1 no hydrogen 2.876 N/A ASN 99.A ND2 GLY 67.A O no hydrogen 2.804 N/A LEU 100.A N ALA 96.A O no hydrogen 2.855 N/A GLN 101.A N ARG 97.A O no hydrogen 3.167 N/A LEU 102.A N GLU 98.A O no hydrogen 3.016 N/A ALA 103.A N ASN 99.A O no hydrogen 2.971 N/A GLY 104.A N GLN 101.A O no hydrogen 3.019 N/A VAL 105.A N LEU 100.A O no hydrogen 3.115 N/A ARG 108.A N VAL 105.A O no hydrogen 3.148 N/A ARG 108.A NH1 LEU 77.A O no hydrogen 3.550 N/A ARG 108.A NH2 GLY 104.A O no hydrogen 3.563 N/A VAL 109.A N VAL 105.A O no hydrogen 3.064 N/A THR 110.A N LEU 83.A O no hydrogen 2.798 N/A ARG 112.A N THR 85.A O no hydrogen 2.977 N/A GLY 114.A N GLU 87.A O no hydrogen 2.864 N/A SER 119.A N PRO 115.A O no hydrogen 3.129 N/A LEU 120.A N ALA 116.A O no hydrogen 2.874 N/A GLU 121.A N LEU 117.A O no hydrogen 2.883 N/A SER 122.A N SER 119.A O no hydrogen 3.127 N/A SER 122.A OG GLN 118.A O no hydrogen 2.882 N/A LEU 123.A N LEU 120.A O no hydrogen 3.384 N/A CYS 126.A SG PRO 127.A O no hydrogen 3.595 N/A PHE 129.A N TYR 151.A O no hydrogen 2.853 N/A ASP 130.A N ARG 59.A O no hydrogen 2.790 N/A LEU 131.A N ARG 59.A O no hydrogen 3.445 N/A ILE 132.A N LEU 157.A O no hydrogen 2.829 N/A PHE 133.A N LEU 61.A O no hydrogen 2.800 N/A ILE 134.A N ILE 159.A O no hydrogen 2.693 N/A ASP 135.A N ILE 63.A O no hydrogen 2.957 N/A LYS 138.A NZ ASP 135.A OD1 no hydrogen 3.205 N/A LYS 138.A NZ ASP 161.A O no hydrogen 2.819 N/A ASN 140.A N ASP 137.A O no hydrogen 3.183 N/A ASN 140.A ND2 ASP 137.A OD2 no hydrogen 3.231 N/A ASN 141.A N LYS 138.A O no hydrogen 2.906 N/A TYR 144.A N ASN 140.A O no hydrogen 3.077 N/A TYR 144.A OH ASP 137.A OD1 no hydrogen 2.375 N/A TYR 144.A OH ASP 137.A OD2 no hydrogen 3.287 N/A LEU 145.A N ASN 141.A O no hydrogen 2.956 N/A ARG 146.A N PRO 142.A O no hydrogen 3.126 N/A ARG 146.A NH1 HIS 143.A ND1 no hydrogen 3.190 N/A ARG 146.A NH2 HIS 143.A ND1 no hydrogen 3.056 N/A TRP 147.A N HIS 143.A O no hydrogen 3.148 N/A ALA 148.A N TYR 144.A O no hydrogen 2.813 N/A LEU 149.A N LEU 145.A O no hydrogen 2.907 N/A ARG 150.A N ARG 146.A O no hydrogen 3.059 N/A ARG 150.A NH1 ARG 150.A O no hydrogen 3.140 N/A TYR 151.A N TRP 147.A O no hydrogen 3.030 N/A TYR 151.A OH GLY 124.A O no hydrogen 2.627 N/A SER 152.A N LEU 149.A O no hydrogen 3.356 N/A SER 152.A OG ALA 148.A O no hydrogen 2.563 N/A ARG 153.A N THR 156.A OG1 no hydrogen 2.900 N/A ARG 153.A NE ASP 130.A OD1 no hydrogen 2.963 N/A ARG 153.A NH1 PRO 154.A O no hydrogen 3.020 N/A ARG 153.A NH2 ASP 130.A OD1 no hydrogen 2.936 N/A GLY 155.A N VAL 214.A O no hydrogen 2.827 N/A THR 156.A N ARG 153.A O no hydrogen 2.996 N/A THR 156.A OG1 PHE 129.A O no hydrogen 2.677 N/A THR 156.A OG1 ARG 153.A O no hydrogen 3.073 N/A LEU 157.A N ASP 130.A O no hydrogen 3.104 N/A ILE 158.A N ALA 212.A O no hydrogen 2.861 N/A ILE 159.A N ILE 132.A O no hydrogen 2.721 N/A GLY 160.A N THR 210.A O no hydrogen 3.061 N/A ASP 161.A N ILE 134.A O no hydrogen 2.959 N/A ASN 162.A N ASP 161.A OD1 no hydrogen 3.084 N/A ASN 162.A ND2 ASP 207.A OD2 no hydrogen 2.740 N/A VAL 163.A N GLY 208.A O no hydrogen 3.122 N/A VAL 164.A N ASP 207.A OD1 no hydrogen 3.359 N/A ARG 165.A NH1 ASN 162.A O no hydrogen 3.127 N/A GLY 167.A N VAL 164.A O no hydrogen 3.017 N/A GLU 168.A N ARG 165.A O no hydrogen 3.038 N/A VAL 169.A N VAL 164.A O no hydrogen 3.370 N/A VAL 170.A N GLY 167.A O no hydrogen 3.347 N/A ASN 171.A N GLU 168.A O no hydrogen 2.882 N/A ASN 171.A ND2 GLU 168.A OE1 no hydrogen 2.905 N/A GLN 173.A N ASN 171.A OD1 no hydrogen 3.078 N/A ASP 176.A N SER 174.A OG no hydrogen 3.060 N/A GLU 177.A N GLU 177.A OE1 no hydrogen 2.798 N/A ARG 178.A N ASP 176.A OD1 no hydrogen 2.937 N/A ARG 178.A NE ASP 176.A OD1 no hydrogen 3.107 N/A ARG 178.A NE ASP 176.A OD2 no hydrogen 3.439 N/A ARG 178.A NH2 ASP 176.A OD2 no hydrogen 3.223 N/A GLN 180.A N ASP 176.A O no hydrogen 2.994 N/A GLN 180.A NE2 SER 174.A O no hydrogen 3.101 N/A GLY 181.A N GLU 177.A O no hydrogen 2.903 N/A VAL 182.A N ARG 178.A O no hydrogen 3.080 N/A ARG 183.A N VAL 179.A O no hydrogen 2.985 N/A ARG 183.A NH1 VAL 169.A O no hydrogen 2.653 N/A GLN 184.A N GLN 180.A O no hydrogen 2.981 N/A PHE 185.A N GLY 181.A O no hydrogen 2.931 N/A ILE 186.A N VAL 182.A O no hydrogen 2.900 N/A GLU 187.A N ARG 183.A O no hydrogen 2.950 N/A ALA 189.A N GLU 187.A O no hydrogen 3.126 N/A ARG 192.A N GLU 190.A OE2 no hydrogen 3.093 N/A ARG 192.A NH2 LEU 149.A O no hydrogen 3.045 N/A LEU 193.A N GLU 190.A O no hydrogen 3.012 N/A THR 194.A N TRP 213.A O no hydrogen 2.911 N/A THR 194.A OG1 ASN 215.A OD1 no hydrogen 3.016 N/A THR 196.A N LEU 211.A O no hydrogen 2.924 N/A LEU 198.A N PHE 209.A O no hydrogen 2.989 N/A THR 200.A N ASP 207.A O no hydrogen 2.707 N/A THR 203.A N ASP 9.A OD2 no hydrogen 2.988 N/A LYS 204.A NZ ALA 37.A O no hydrogen 3.123 N/A GLY 205.A N GLY 202.A O no hydrogen 2.896 N/A TRP 206.A NE1 GLN 199.A OE1 no hydrogen 2.818 N/A ASP 207.A N THR 200.A O no hydrogen 3.002 N/A GLY 208.A N ASP 207.A OD1 no hydrogen 2.836 N/A PHE 209.A N LEU 198.A O no hydrogen 3.015 N/A THR 210.A N GLY 160.A O no hydrogen 2.816 N/A THR 210.A OG1 GLY 160.A O no hydrogen 3.515 N/A LEU 211.A N THR 196.A O no hydrogen 2.957 N/A ALA 212.A N ILE 158.A O no hydrogen 2.922 N/A TRP 213.A N THR 194.A O no hydrogen 2.868 N/A VAL 214.A N THR 156.A O no hydrogen 2.985 N/A ASN 215.A N ARG 192.A O no hydrogen 2.693 N/A ASN 215.A ND2 THR 194.A OG1 no hydrogen 3.321 N/A