Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fdh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N VAL 163.A O no hydrogen 3.114 N/A LEU 8.A N VAL 161.A O no hydrogen 2.720 N/A ARG 10.A N ASP 160.A OD2 no hydrogen 2.830 N/A ALA 12.A N GLY 159.A O no hydrogen 2.748 N/A PHE 13.A N ARG 10.A O no hydrogen 3.221 N/A ALA 16.A N ALA 12.A O no hydrogen 2.829 N/A GLN 18.A NE2 ASP 22.A OD1 no hydrogen 3.415 N/A GLN 18.A NE2 ASP 22.A OD2 no hydrogen 3.033 N/A LEU 19.A N ALA 15.A O no hydrogen 2.996 N/A ILE 20.A N ALA 16.A O no hydrogen 3.058 N/A ARG 21.A N GLU 17.A O no hydrogen 3.208 N/A ARG 21.A NH1 GLN 18.A OE1 no hydrogen 2.722 N/A ASP 22.A N GLN 18.A O no hydrogen 2.966 N/A ILE 23.A N LEU 19.A O no hydrogen 2.888 N/A ASN 24.A N ILE 20.A O no hydrogen 3.121 N/A ASP 25.A N ARG 21.A O no hydrogen 3.110 N/A VAL 26.A N ASP 22.A O no hydrogen 2.921 N/A ALA 27.A N ILE 23.A O no hydrogen 2.842 N/A SER 28.A N ASP 25.A O no hydrogen 3.177 N/A SER 28.A OG ASP 25.A O no hydrogen 2.682 N/A GLN 29.A N VAL 26.A O no hydrogen 3.089 N/A SER 30.A N VAL 26.A O no hydrogen 2.912 N/A SER 30.A OG ASP 68.A OD2 no hydrogen 2.763 N/A ARG 33.A N MET 47.A O no hydrogen 3.041 N/A ARG 33.A NE PRO 31.A O no hydrogen 2.896 N/A ARG 33.A NH1 ASP 68.A OD1 no hydrogen 2.667 N/A ARG 33.A NH2 PRO 31.A O no hydrogen 2.824 N/A ARG 33.A NH2 ASP 68.A OD1 no hydrogen 3.246 N/A ARG 33.A NH2 ASP 68.A OD2 no hydrogen 2.830 N/A GLN 34.A NE2 MET 43.A O no hydrogen 2.994 N/A THR 37.A N TYR 41.A O no hydrogen 2.870 N/A THR 37.A OG1 TYR 62.A OH no hydrogen 2.931 N/A GLY 40.A N THR 37.A O no hydrogen 2.756 N/A MET 43.A N MET 35.A O no hydrogen 2.934 N/A ALA 46.A N ARG 107.A O no hydrogen 3.074 N/A MET 47.A N ARG 33.A O no hydrogen 2.795 N/A THR 48.A N ILE 105.A O no hydrogen 3.066 N/A THR 48.A OG1 SER 30.A O no hydrogen 2.689 N/A ASN 49.A ND2 TRP 55.A O no hydrogen 2.818 N/A CYS 50.A N CYS 103.A O no hydrogen 3.129 N/A GLY 51.A N PRO 76.A O no hydrogen 2.755 N/A LEU 53.A N ASP 101.A O no hydrogen 2.991 N/A GLY 54.A N SER 65.A O no hydrogen 2.930 N/A TRP 55.A N ASN 49.A OD1 no hydrogen 2.988 N/A TRP 55.A NE1 ASP 121.A OD1 no hydrogen 2.972 N/A THR 56.A N LEU 63.A O no hydrogen 3.049 N/A THR 56.A OG1 THR 57.A O no hydrogen 3.185 N/A THR 57.A OG1 VAL 36.A O no hydrogen 2.792 N/A HIS 58.A N GLY 61.A O no hydrogen 2.767 N/A GLN 60.A N HIS 58.A ND1 no hydrogen 3.337 N/A GLY 61.A N HIS 58.A O no hydrogen 3.279 N/A TYR 62.A OH THR 37.A OG1 no hydrogen 2.931 N/A LEU 63.A N THR 56.A O no hydrogen 3.104 N/A TYR 64.A OH GLU 122.A OE1 no hydrogen 2.589 N/A SER 65.A N GLY 54.A O no hydrogen 2.998 N/A SER 65.A OG ILE 67.A O no hydrogen 2.996 N/A ILE 67.A N SER 65.A OG no hydrogen 3.347 N/A ASP 68.A N LYS 73.A O no hydrogen 2.843 N/A GLN 70.A N ASP 68.A OD1 no hydrogen 2.996 N/A ASN 72.A N ASP 68.A O no hydrogen 2.712 N/A LYS 73.A N THR 71.A OG1 no hydrogen 3.270 N/A TRP 75.A NE1 SER 65.A O no hydrogen 2.789 N/A SER 81.A OG ASP 22.A OD2 no hydrogen 2.579 N/A HIS 83.A N PRO 79.A O no hydrogen 3.050 N/A ASN 84.A N GLN 80.A O no hydrogen 2.837 N/A LEU 85.A N SER 81.A O no hydrogen 3.046 N/A CYS 86.A N PHE 82.A O no hydrogen 3.027 N/A GLN 87.A N HIS 83.A O no hydrogen 3.053 N/A ARG 88.A N ASN 84.A O no hydrogen 3.204 N/A ALA 89.A N LEU 85.A O no hydrogen 3.021 N/A ALA 90.A N CYS 86.A O no hydrogen 2.846 N/A THR 91.A N GLN 87.A O no hydrogen 3.008 N/A THR 91.A OG1 GLN 87.A O no hydrogen 2.824 N/A ALA 92.A N ARG 88.A O no hydrogen 3.091 N/A ALA 93.A N ALA 90.A O no hydrogen 3.215 N/A GLY 94.A N THR 91.A O no hydrogen 3.079 N/A TYR 95.A N ALA 90.A O no hydrogen 2.751 N/A ASP 101.A N ARG 196.A O no hydrogen 3.132 N/A ALA 102.A N ARG 196.A O no hydrogen 3.264 N/A CYS 103.A N CYS 50.A O no hydrogen 2.954 N/A LEU 104.A N THR 194.A O no hydrogen 2.943 N/A ILE 105.A N THR 48.A O no hydrogen 2.810 N/A ASN 106.A N ASN 192.A O no hydrogen 2.785 N/A ARG 107.A N ALA 46.A O no hydrogen 2.702 N/A TYR 108.A N ARG 190.A O no hydrogen 2.779 N/A TYR 108.A OH ASN 106.A OD1 no hydrogen 3.369 N/A GLY 111.A N LEU 178.A O no hydrogen 2.667 N/A ALA 112.A N ALA 109.A O no hydrogen 2.970 N/A LYS 113.A N SER 44.A OG no hydrogen 2.984 N/A LEU 114.A N ILE 175.A O no hydrogen 2.989 N/A HIS 117.A N HIS 173.A O no hydrogen 2.863 N/A HIS 117.A ND1 SER 115.A O no hydrogen 3.100 N/A GLN 118.A NE2 LEU 170.A O no hydrogen 2.680 N/A ARG 126.A N ASP 124.A OD2 no hydrogen 3.292 N/A ARG 126.A NE ASP 124.A OD2 no hydrogen 2.926 N/A ALA 127.A N ASP 124.A O no hydrogen 3.309 N/A ILE 129.A N TRP 164.A O no hydrogen 3.289 N/A VAL 130.A N PHE 195.A O no hydrogen 3.196 N/A SER 131.A N VAL 162.A O no hydrogen 2.880 N/A VAL 132.A N LEU 193.A O no hydrogen 2.786 N/A SER 133.A N ASP 160.A O no hydrogen 2.864 N/A LEU 134.A N TYR 191.A O no hydrogen 2.816 N/A LEU 136.A N CYS 189.A O no hydrogen 3.229 N/A ALA 138.A N LEU 156.A O no hydrogen 3.022 N/A PHE 140.A N LEU 154.A O no hydrogen 2.765 N/A GLN 141.A N GLY 174.A O no hydrogen 2.950 N/A PHE 142.A N LYS 152.A O no hydrogen 2.963 N/A GLY 143.A N TYR 172.A O no hydrogen 2.851 N/A LYS 152.A N PHE 142.A O no hydrogen 2.834 N/A LYS 152.A NZ LEU 1.A O no hydrogen 3.402 N/A LEU 154.A N PHE 140.A O no hydrogen 2.763 N/A LEU 156.A N ALA 138.A O no hydrogen 2.859 N/A GLU 157.A N ASP 160.A OD1 no hydrogen 2.774 N/A GLY 159.A N SER 133.A O no hydrogen 2.726 N/A ASP 160.A N GLU 157.A O no hydrogen 3.074 N/A VAL 161.A N LEU 8.A O no hydrogen 2.921 N/A VAL 162.A N SER 131.A O no hydrogen 2.924 N/A VAL 163.A N VAL 6.A O no hydrogen 3.009 N/A TRP 164.A N ILE 129.A O no hydrogen 2.807 N/A GLY 165.A N GLY 4.A O no hydrogen 3.332 N/A SER 168.A N ALA 3.A O no hydrogen 2.916 N/A SER 168.A OG GLY 165.A O no hydrogen 2.721 N/A ARG 169.A NE ALA 127.A O no hydrogen 2.932 N/A ARG 169.A NH1 ASP 119.A O no hydrogen 2.728 N/A ARG 169.A NH1 ARG 169.A O no hydrogen 3.165 N/A ARG 169.A NH2 GLU 122.A OE2 no hydrogen 2.686 N/A LEU 170.A N GLU 167.A O no hydrogen 3.057 N/A PHE 171.A N SER 168.A O no hydrogen 3.335 N/A TYR 172.A N GLY 144.A O no hydrogen 3.093 N/A HIS 173.A N HIS 117.A O no hydrogen 2.770 N/A HIS 173.A ND1 PHE 171.A O no hydrogen 2.957 N/A GLY 174.A N GLN 141.A O no hydrogen 2.963 N/A ILE 175.A N LEU 114.A O no hydrogen 2.793 N/A GLN 176.A N ILE 139.A O no hydrogen 3.039 N/A GLN 176.A NE2 GLN 141.A OE1 no hydrogen 2.896 N/A LEU 178.A N ALA 112.A O no hydrogen 3.004 N/A HIS 183.A N ILE 187.A O no hydrogen 3.130 N/A LEU 185.A N HIS 183.A ND1 no hydrogen 3.183 N/A THR 186.A OG1 CYS 189.A O no hydrogen 2.651 N/A ILE 187.A N HIS 183.A O no hydrogen 2.939 N/A ASP 188.A N THR 186.A O no hydrogen 3.023 N/A CYS 189.A SG THR 186.A O no hydrogen 3.580 N/A ARG 190.A N TYR 108.A O no hydrogen 3.077 N/A ARG 190.A NH2 SER 133.A OG no hydrogen 2.714 N/A TYR 191.A N LEU 134.A O no hydrogen 2.739 N/A ASN 192.A N ASN 106.A O no hydrogen 2.898 N/A ASN 192.A ND2 SER 131.A OG no hydrogen 2.873 N/A LEU 193.A N VAL 132.A O no hydrogen 2.882 N/A THR 194.A N LEU 104.A O no hydrogen 2.885 N/A THR 194.A OG1 LEU 104.A O no hydrogen 3.422 N/A PHE 195.A N VAL 130.A O no hydrogen 2.810 N/A ARG 196.A N ALA 102.A O no hydrogen 2.785 N/A ARG 196.A NE THR 194.A O no hydrogen 3.298 N/A ARG 196.A NE THR 194.A OG1 no hydrogen 3.040 N/A ARG 196.A NH1 TYR 64.A OH no hydrogen 2.996 N/A ARG 196.A NH1 ASP 119.A OD2 no hydrogen 2.767 N/A ARG 196.A NH2 ASP 119.A OD2 no hydrogen 2.862 N/A ARG 196.A NH2 THR 194.A OG1 no hydrogen 2.924 N/A ALA 198.A N ASP 101.A OD1 no hydrogen 2.745 N/A GLY 199.A N ASP 101.A OD2 no hydrogen 2.872 N/A LYS 200.A N ALA 198.A O no hydrogen 3.669 N/A