Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fom_RF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 15.A O no hydrogen 3.296 N/A VAL 6.A N ARG 13.A O no hydrogen 2.492 N/A LEU 7.A N LEU 120.A O no hydrogen 2.601 N/A SER 8.A N GLY 11.A O no hydrogen 3.052 N/A LEU 15.A N ILE 4.A O no hydrogen 3.087 N/A ALA 17.A N TYR 2.A O no hydrogen 2.757 N/A LEU 19.A N ALA 17.A O no hydrogen 2.837 N/A HIS 26.A NE2 GLU 30.A OE2 no hydrogen 2.924 N/A LEU 27.A N ASN 24.A O no hydrogen 3.290 N/A TRP 29.A N PRO 25.A O no hydrogen 3.102 N/A GLU 30.A N HIS 26.A O no hydrogen 2.949 N/A VAL 31.A N LEU 27.A O no hydrogen 2.968 N/A VAL 32.A N LEU 28.A O no hydrogen 2.909 N/A ARG 33.A N TRP 29.A O no hydrogen 2.905 N/A TRP 34.A N GLU 30.A O no hydrogen 2.865 N/A GLN 35.A N VAL 31.A O no hydrogen 2.907 N/A LEU 36.A N VAL 32.A O no hydrogen 2.874 N/A ALA 37.A N ARG 33.A O no hydrogen 2.872 N/A LYS 38.A N TRP 34.A O no hydrogen 2.968 N/A ARG 40.A N ALA 37.A O no hydrogen 3.245 N/A SER 45.A OG THR 46.A O no hydrogen 3.358 N/A THR 46.A OG1 PRO 87.A O no hydrogen 3.471 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.628 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.195 N/A ARG 49.A NH2 ASP 72.A OD1 no hydrogen 3.407 N/A GLU 51.A N THR 48.A O no hydrogen 2.719 N/A TYR 54.A OH GLY 80.A O no hydrogen 3.084 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 2.854 N/A LYS 58.A NZ HIS 70.A O no hydrogen 3.024 N/A PHE 78.A N ALA 75.A O no hydrogen 2.899 N/A GLY 81.A N PHE 78.A O no hydrogen 3.460 N/A GLY 82.A N GLY 74.A O no hydrogen 2.797 N/A VAL 83.A N LYS 47.A O no hydrogen 2.929 N/A LYS 88.A NZ GLU 51.A OE2 no hydrogen 3.147 N/A SER 93.A N ASP 91.A OD1 no hydrogen 3.154 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 3.325 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 3.050 N/A ARG 101.A N PRO 97.A O no hydrogen 3.183 N/A LYS 102.A N LYS 98.A O no hydrogen 3.041 N/A LYS 103.A N LYS 99.A O no hydrogen 2.917 N/A GLY 104.A N VAL 100.A O no hydrogen 2.871 N/A LEU 105.A N ARG 101.A O no hydrogen 3.027 N/A ALA 106.A N LYS 102.A O no hydrogen 2.931 N/A MET 107.A N LYS 103.A O no hydrogen 2.902 N/A ALA 108.A N GLY 104.A O no hydrogen 2.914 N/A VAL 109.A N LEU 105.A O no hydrogen 3.041 N/A ALA 110.A N ALA 106.A O no hydrogen 2.834 N/A ASP 111.A N MET 107.A O no hydrogen 2.861 N/A ARG 112.A N ALA 108.A O no hydrogen 3.015 N/A ARG 112.A NE ILE 181.A O no hydrogen 3.089 N/A ARG 112.A NE THR 184.A O no hydrogen 3.084 N/A ARG 112.A NH1 GLU 115.A OE2 no hydrogen 2.295 N/A ARG 112.A NH2 THR 184.A O no hydrogen 2.661 N/A ALA 113.A N VAL 109.A O no hydrogen 2.911 N/A ARG 114.A N ALA 110.A O no hydrogen 2.942 N/A GLU 115.A N ASP 111.A O no hydrogen 3.025 N/A GLY 116.A N ALA 113.A O no hydrogen 3.172 N/A LYS 117.A NZ GLU 147.A OE2 no hydrogen 2.866 N/A LEU 118.A N ARG 112.A O no hydrogen 2.927 N/A LEU 119.A N LEU 187.A O no hydrogen 3.007 N/A LEU 120.A N PRO 5.A O no hydrogen 3.020 N/A VAL 121.A N MET 189.A O no hydrogen 2.752 N/A GLU 122.A N LEU 7.A O no hydrogen 2.907 N/A ALA 125.A N ALA 123.A O no hydrogen 2.410 N/A LEU 135.A N THR 131.A O no hydrogen 2.800 N/A ALA 136.A N LYS 132.A O no hydrogen 2.956 N/A TRP 137.A N GLU 133.A O no hydrogen 2.870 N/A ALA 138.A N PHE 134.A O no hydrogen 2.838 N/A LYS 139.A N LEU 135.A O no hydrogen 2.894 N/A GLU 140.A N ALA 136.A O no hydrogen 2.965 N/A ALA 141.A N TRP 137.A O no hydrogen 2.721 N/A GLY 142.A N LYS 139.A O no hydrogen 3.448 N/A LEU 143.A N ALA 138.A O no hydrogen 2.531 N/A SER 146.A N ASP 144.A OD1 no hydrogen 2.899 N/A SER 146.A OG ASP 144.A OD1 no hydrogen 3.011 N/A SER 146.A OG ASP 144.A OD2 no hydrogen 3.350 N/A VAL 149.A N TRP 167.A O no hydrogen 3.154 N/A LEU 150.A N ARG 186.A O no hydrogen 2.633 N/A LEU 151.A N VAL 169.A O no hydrogen 3.101 N/A VAL 152.A N VAL 188.A O no hydrogen 2.770 N/A THR 153.A OG1 ASP 190.A OD2 no hydrogen 2.657 N/A ASN 155.A N THR 153.A OG1 no hydrogen 3.360 N/A ARG 159.A N ASN 155.A O no hydrogen 3.129 N/A ARG 160.A N GLU 156.A O no hydrogen 2.802 N/A ALA 161.A N LEU 157.A O no hydrogen 2.980 N/A ALA 162.A N ARG 159.A O no hydrogen 2.999 N/A VAL 169.A N VAL 149.A O no hydrogen 3.048 N/A LEU 171.A N LEU 151.A O no hydrogen 3.153 N/A GLY 175.A N ALA 172.A O no hydrogen 3.112 N/A ASN 177.A ND2 ASP 180.A OD2 no hydrogen 2.666 N/A TYR 179.A N GLN 35.A OE1 no hydrogen 3.373 N/A ILE 181.A N ASN 177.A O no hydrogen 3.208 N/A VAL 182.A N VAL 178.A O no hydrogen 2.975 N/A ARG 183.A N TYR 179.A O no hydrogen 2.660 N/A THR 184.A N ASP 180.A O no hydrogen 3.191 N/A THR 184.A OG1 ASP 180.A O no hydrogen 2.801 N/A THR 184.A OG1 ARG 186.A O no hydrogen 3.520 N/A GLU 185.A N SER 148.A OG no hydrogen 2.867 N/A ARG 186.A N SER 148.A O no hydrogen 2.671 N/A ARG 186.A NH1 GLU 147.A OE1 no hydrogen 3.295 N/A VAL 188.A N LEU 150.A O no hydrogen 2.634 N/A MET 189.A N LEU 119.A O no hydrogen 3.015 N/A ASP 190.A N VAL 152.A O no hydrogen 3.322 N/A ASP 190.A N ASP 190.A OD1 no hydrogen 2.422 N/A LEU 191.A N GLU 122.A OE1 no hydrogen 3.004 N/A TRP 194.A N LEU 191.A O no hydrogen 3.003 N/A GLU 195.A N LEU 191.A O no hydrogen 3.333 N/A PHE 197.A N ALA 193.A O no hydrogen 2.904 N/A GLN 198.A N TRP 194.A O no hydrogen 2.865 N/A ASN 199.A N GLU 195.A O no hydrogen 2.880 N/A ARG 200.A N VAL 196.A O no hydrogen 2.974 N/A ILE 201.A N PHE 197.A O no hydrogen 2.855 N/A