Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fto_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 3.131 N/A LEU 3.A N LEU 12.A O no hydrogen 2.910 N/A LEU 5.A N SER 10.A O no hydrogen 2.622 N/A LYS 6.A N VAL 120.A O no hydrogen 2.941 N/A GLN 9.A NE2 LYS 6.A O no hydrogen 2.362 N/A SER 10.A OG ALA 11.A O no hydrogen 3.384 N/A LEU 12.A N LEU 3.A O no hydrogen 2.743 N/A THR 13.A OG1 MET 1.A O no hydrogen 3.477 N/A VAL 14.A N MET 1.A O no hydrogen 2.690 N/A SER 15.A N GLU 197.A OE2 no hydrogen 3.028 N/A THR 17.A OG1 SER 15.A OG no hydrogen 2.441 N/A THR 18.A N SER 15.A O no hydrogen 3.340 N/A PHE 19.A N SER 15.A O no hydrogen 3.018 N/A GLY 20.A N GLU 16.A O no hydrogen 2.922 N/A ARG 21.A N SER 110.A OG no hydrogen 2.981 N/A ARG 21.A NH1 THR 17.A O no hydrogen 2.828 N/A ASN 24.A N SER 107.A OG no hydrogen 2.630 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 3.072 N/A VAL 28.A N ASN 24.A O no hydrogen 3.009 N/A HIS 29.A N GLU 25.A O no hydrogen 2.833 N/A GLN 30.A N ALA 26.A O no hydrogen 2.965 N/A VAL 31.A N LEU 27.A O no hydrogen 3.016 N/A VAL 32.A N VAL 28.A O no hydrogen 2.864 N/A VAL 33.A N HIS 29.A O no hydrogen 2.926 N/A ALA 34.A N GLN 30.A O no hydrogen 2.918 N/A TYR 35.A N VAL 31.A O no hydrogen 2.874 N/A ALA 36.A N VAL 32.A O no hydrogen 2.975 N/A ALA 37.A N VAL 33.A O no hydrogen 2.844 N/A GLY 38.A N ALA 34.A O no hydrogen 2.853 N/A ALA 39.A N ALA 36.A O no hydrogen 3.105 N/A ARG 40.A N ALA 37.A O no hydrogen 3.270 N/A GLN 41.A NE2 THR 43.A OG1 no hydrogen 2.702 N/A GLN 46.A N ALA 87.A O no hydrogen 3.205 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.905 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.499 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.117 N/A GLU 51.A N THR 48.A O no hydrogen 3.121 N/A VAL 52.A N THR 48.A O no hydrogen 3.231 N/A LYS 57.A N SER 55.A OG no hydrogen 3.254 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 2.874 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.659 N/A TRP 60.A N SER 70.A OG no hydrogen 3.366 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 2.912 N/A ARG 61.A NE LYS 63.A O no hydrogen 2.762 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.147 N/A LYS 74.A N SER 72.A OG no hydrogen 3.093 N/A LYS 74.A NZ VAL 52.A O no hydrogen 3.073 N/A LYS 74.A NZ GLY 54.A O no hydrogen 2.705 N/A SER 75.A N SER 72.A O no hydrogen 3.380 N/A ILE 77.A N SER 75.A OG no hydrogen 3.113 N/A TRP 78.A N SER 75.A O no hydrogen 2.929 N/A GLY 81.A N TRP 78.A O no hydrogen 2.905 N/A GLY 82.A N LYS 74.A O no hydrogen 2.787 N/A VAL 83.A N LYS 47.A O no hydrogen 2.746 N/A ALA 86.A N VAL 83.A O no hydrogen 3.213 N/A ALA 87.A N GLN 46.A OE1 no hydrogen 2.755 N/A ARG 88.A NH1 GLU 51.A OE1 no hydrogen 2.882 N/A ARG 88.A NH1 ALA 87.A O no hydrogen 3.493 N/A ARG 88.A NH2 GLU 51.A OE1 no hydrogen 2.889 N/A ARG 88.A NH2 GLU 51.A OE2 no hydrogen 2.743 N/A GLN 90.A N GLY 42.A O no hydrogen 2.942 N/A SER 93.A N ASP 91.A OD1 no hydrogen 3.202 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.960 N/A TYR 101.A N ASN 97.A O no hydrogen 2.853 N/A ARG 102.A N LYS 98.A O no hydrogen 2.969 N/A GLY 103.A N LYS 99.A O no hydrogen 2.840 N/A ALA 104.A N MET 100.A O no hydrogen 2.946 N/A LEU 105.A N TYR 101.A O no hydrogen 2.966 N/A LYS 106.A N ARG 102.A O no hydrogen 2.911 N/A SER 107.A N GLY 103.A O no hydrogen 2.934 N/A SER 107.A OG ASP 22.A O no hydrogen 2.911 N/A ILE 108.A N ALA 104.A O no hydrogen 2.904 N/A LEU 109.A N LEU 105.A O no hydrogen 2.906 N/A SER 110.A N LYS 106.A O no hydrogen 2.957 N/A SER 110.A OG THR 18.A O no hydrogen 2.745 N/A SER 110.A OG LYS 106.A O no hydrogen 2.770 N/A GLU 111.A N SER 107.A O no hydrogen 2.919 N/A LEU 112.A N ILE 108.A O no hydrogen 2.887 N/A VAL 113.A N LEU 109.A O no hydrogen 3.017 N/A ARG 114.A N SER 110.A O no hydrogen 2.919 N/A ARG 114.A NE GLU 111.A OE1 no hydrogen 3.445 N/A ARG 114.A NH1 ARG 21.A O no hydrogen 3.230 N/A ARG 114.A NH2 ARG 21.A O no hydrogen 3.090 N/A ARG 114.A NH2 GLU 111.A OE1 no hydrogen 3.243 N/A GLN 115.A N GLU 111.A O no hydrogen 2.895 N/A GLN 115.A N LEU 112.A O no hydrogen 3.267 N/A ASP 116.A N VAL 113.A O no hydrogen 3.108 N/A ARG 117.A N LEU 112.A O no hydrogen 2.904 N/A ARG 117.A NE ASP 184.A O no hydrogen 3.087 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 3.108 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 3.000 N/A ILE 119.A N VAL 186.A O no hydrogen 2.683 N/A VAL 121.A N MET 188.A O no hydrogen 3.006 N/A GLU 122.A N ASP 7.A OD1 no hydrogen 2.862 N/A GLU 122.A N ASP 7.A OD2 no hydrogen 3.294 N/A LYS 123.A N ASP 7.A OD2 no hydrogen 3.402 N/A LYS 130.A N ALA 128.A O no hydrogen 2.695 N/A THR 131.A OG1 ALA 160.A O no hydrogen 3.504 N/A LEU 134.A N LYS 130.A O no hydrogen 3.407 N/A ALA 135.A N THR 131.A O no hydrogen 2.931 N/A GLN 136.A N LYS 132.A O no hydrogen 2.915 N/A LYS 137.A N LEU 133.A O no hydrogen 2.904 N/A LEU 138.A N LEU 134.A O no hydrogen 2.877 N/A LYS 139.A N ALA 135.A O no hydrogen 2.897 N/A ASP 140.A N GLN 136.A O no hydrogen 2.932 N/A MET 141.A N LYS 137.A O no hydrogen 3.230 N/A ALA 142.A N LYS 139.A O no hydrogen 3.094 N/A LEU 143.A N LEU 138.A O no hydrogen 2.881 N/A VAL 146.A N LYS 166.A O no hydrogen 3.102 N/A LEU 147.A N LYS 185.A O no hydrogen 2.859 N/A ILE 148.A N ASP 168.A O no hydrogen 2.802 N/A ILE 149.A N VAL 187.A O no hydrogen 2.799 N/A THR 150.A N ARG 170.A O no hydrogen 2.984 N/A THR 150.A OG1 GLU 152.A O no hydrogen 2.852 N/A PHE 158.A N ASP 154.A O no hydrogen 3.395 N/A LEU 159.A N GLU 155.A O no hydrogen 2.947 N/A ALA 160.A N ASN 156.A O no hydrogen 2.892 N/A ALA 161.A N LEU 157.A O no hydrogen 3.023 N/A ARG 162.A N LEU 159.A O no hydrogen 3.199 N/A LEU 164.A N ALA 161.A O no hydrogen 2.931 N/A VAL 167.A N LEU 164.A O no hydrogen 3.098 N/A ASP 168.A N VAL 146.A O no hydrogen 3.388 N/A ARG 170.A N ILE 148.A O no hydrogen 2.756 N/A ARG 170.A NE ASP 168.A OD1 no hydrogen 2.807 N/A ARG 170.A NH1 GLY 174.A O no hydrogen 3.207 N/A ARG 170.A NH1 ASP 176.A OD2 no hydrogen 2.753 N/A ARG 170.A NH1 SER 179.A OG no hydrogen 3.193 N/A ARG 170.A NH2 SER 179.A OG no hydrogen 2.810 N/A THR 173.A N ASP 171.A OD2 no hydrogen 3.093 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 2.857 N/A GLY 174.A N ASP 171.A O no hydrogen 3.068 N/A SER 179.A N ASP 176.A OD1 no hydrogen 2.603 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.866 N/A SER 179.A OG ASP 176.A OD2 no hydrogen 2.527 N/A LEU 180.A N ASP 176.A O no hydrogen 3.182 N/A ILE 181.A N PRO 177.A O no hydrogen 3.048 N/A ALA 182.A N VAL 178.A O no hydrogen 2.797 N/A ALA 182.A N SER 179.A O no hydrogen 3.075 N/A PHE 183.A N SER 179.A O no hydrogen 3.403 N/A ASP 184.A N ASP 145.A OD2 no hydrogen 2.963 N/A LYS 185.A N ASP 145.A O no hydrogen 3.270 N/A VAL 186.A N ARG 117.A O no hydrogen 2.768 N/A VAL 187.A N LEU 147.A O no hydrogen 2.836 N/A MET 188.A N ILE 119.A O no hydrogen 2.754 N/A THR 189.A N ILE 149.A O no hydrogen 3.114 N/A ALA 190.A N VAL 121.A O no hydrogen 2.872 N/A ALA 192.A N THR 189.A OG1 no hydrogen 2.988 N/A VAL 193.A N THR 189.A O no hydrogen 2.726 N/A LYS 194.A N ALA 190.A O no hydrogen 2.952 N/A GLN 195.A N ASP 191.A O no hydrogen 2.957 N/A GLN 195.A NE2 GLY 151.A O no hydrogen 3.415 N/A VAL 196.A N ALA 192.A O no hydrogen 2.863 N/A GLU 197.A N VAL 193.A O no hydrogen 2.899 N/A GLU 198.A N LYS 194.A O no hydrogen 2.959 N/A MET 199.A N GLN 195.A O no hydrogen 2.932 N/A LEU 200.A N VAL 196.A O no hydrogen 3.010 N/A LEU 200.A N GLU 197.A O no hydrogen 3.045 N/A