Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fdg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ALA 2.A O no hydrogen 3.111 N/A VAL 6.A N VAL 163.A O no hydrogen 3.046 N/A LEU 8.A N VAL 161.A O no hydrogen 2.704 N/A ARG 10.A N ASP 160.A OD2 no hydrogen 2.824 N/A ARG 10.A NH1 HIS 158.A O no hydrogen 3.315 N/A ARG 10.A NH2 GLU 157.A OE2 no hydrogen 3.007 N/A PHE 11.A N LEU 8.A O no hydrogen 3.389 N/A ALA 12.A N GLY 159.A O no hydrogen 2.805 N/A PHE 13.A N ARG 10.A O no hydrogen 3.224 N/A GLN 18.A NE2 ASP 22.A OD2 no hydrogen 3.094 N/A LEU 19.A N ALA 15.A O no hydrogen 3.010 N/A ILE 20.A N ALA 16.A O no hydrogen 3.051 N/A ARG 21.A N GLU 17.A O no hydrogen 3.162 N/A ARG 21.A NH1 GLN 18.A OE1 no hydrogen 3.462 N/A ASP 22.A N GLN 18.A O no hydrogen 2.956 N/A ILE 23.A N LEU 19.A O no hydrogen 2.869 N/A ASN 24.A N ILE 20.A O no hydrogen 3.135 N/A ASP 25.A N ARG 21.A O no hydrogen 3.126 N/A VAL 26.A N ASP 22.A O no hydrogen 3.034 N/A ALA 27.A N ILE 23.A O no hydrogen 2.805 N/A SER 28.A OG ASP 25.A O no hydrogen 2.749 N/A GLN 29.A N VAL 26.A O no hydrogen 3.149 N/A GLN 29.A NE2 PRO 74.A O no hydrogen 3.379 N/A SER 30.A N VAL 26.A O no hydrogen 2.910 N/A SER 30.A OG ASP 68.A OD2 no hydrogen 2.626 N/A ARG 33.A N MET 47.A O no hydrogen 2.941 N/A ARG 33.A NE PRO 31.A O no hydrogen 2.868 N/A ARG 33.A NH1 ASP 68.A OD1 no hydrogen 2.660 N/A ARG 33.A NH2 PRO 31.A O no hydrogen 2.828 N/A ARG 33.A NH2 ASP 68.A OD1 no hydrogen 3.193 N/A ARG 33.A NH2 ASP 68.A OD2 no hydrogen 2.810 N/A GLN 34.A NE2 MET 43.A O no hydrogen 3.057 N/A THR 37.A N TYR 41.A O no hydrogen 2.925 N/A GLY 40.A N THR 37.A O no hydrogen 2.813 N/A MET 43.A N MET 35.A O no hydrogen 2.928 N/A ALA 46.A N ARG 107.A O no hydrogen 3.077 N/A MET 47.A N ARG 33.A O no hydrogen 2.807 N/A THR 48.A N ILE 105.A O no hydrogen 3.131 N/A THR 48.A OG1 SER 30.A O no hydrogen 2.810 N/A ASN 49.A ND2 TRP 55.A O no hydrogen 2.862 N/A CYS 50.A N CYS 103.A O no hydrogen 3.178 N/A GLY 51.A N PRO 76.A O no hydrogen 2.780 N/A LEU 53.A N ASP 101.A O no hydrogen 2.946 N/A GLY 54.A N SER 65.A O no hydrogen 2.927 N/A TRP 55.A N ASN 49.A OD1 no hydrogen 3.055 N/A TRP 55.A NE1 ASP 121.A OD1 no hydrogen 2.882 N/A THR 56.A N LEU 63.A O no hydrogen 3.023 N/A THR 56.A OG1 THR 57.A O no hydrogen 3.274 N/A THR 57.A OG1 VAL 36.A O no hydrogen 2.749 N/A HIS 58.A N GLY 61.A O no hydrogen 2.964 N/A TYR 62.A OH THR 37.A OG1 no hydrogen 3.430 N/A LEU 63.A N THR 56.A O no hydrogen 3.113 N/A TYR 64.A OH GLU 122.A OE1 no hydrogen 2.550 N/A SER 65.A N GLY 54.A O no hydrogen 2.964 N/A SER 65.A OG ILE 67.A O no hydrogen 3.016 N/A ILE 67.A N SER 65.A OG no hydrogen 3.216 N/A ASP 68.A N LYS 73.A O no hydrogen 2.804 N/A GLN 70.A N ASP 68.A OD1 no hydrogen 3.010 N/A ASN 72.A N ASP 68.A O no hydrogen 2.715 N/A ASN 72.A ND2 PRO 69.A O no hydrogen 3.264 N/A LYS 73.A N THR 71.A OG1 no hydrogen 3.308 N/A TRP 75.A NE1 SER 65.A O no hydrogen 2.838 N/A SER 81.A OG ASP 22.A OD2 no hydrogen 2.660 N/A PHE 82.A N PRO 79.A O no hydrogen 3.165 N/A HIS 83.A N PRO 79.A O no hydrogen 3.110 N/A ASN 84.A N GLN 80.A O no hydrogen 2.841 N/A LEU 85.A N SER 81.A O no hydrogen 3.169 N/A CYS 86.A N PHE 82.A O no hydrogen 3.026 N/A GLN 87.A N HIS 83.A O no hydrogen 2.972 N/A ARG 88.A N ASN 84.A O no hydrogen 3.127 N/A ALA 89.A N LEU 85.A O no hydrogen 2.910 N/A ALA 90.A N CYS 86.A O no hydrogen 2.863 N/A THR 91.A N GLN 87.A O no hydrogen 3.030 N/A THR 91.A OG1 GLN 87.A O no hydrogen 2.752 N/A ALA 92.A N ARG 88.A O no hydrogen 3.108 N/A ALA 93.A N ALA 90.A O no hydrogen 3.194 N/A GLY 94.A N THR 91.A O no hydrogen 3.265 N/A TYR 95.A N ALA 90.A O no hydrogen 2.821 N/A PHE 98.A N TYR 95.A O no hydrogen 3.411 N/A ASP 101.A N ARG 196.A O no hydrogen 3.135 N/A ALA 102.A N ARG 196.A O no hydrogen 3.259 N/A CYS 103.A N CYS 50.A O no hydrogen 2.971 N/A LEU 104.A N THR 194.A O no hydrogen 3.063 N/A ILE 105.A N THR 48.A O no hydrogen 2.806 N/A ASN 106.A N ASN 192.A O no hydrogen 2.817 N/A ARG 107.A N ALA 46.A O no hydrogen 2.725 N/A TYR 108.A N ARG 190.A O no hydrogen 2.783 N/A GLY 111.A N LEU 178.A O no hydrogen 2.654 N/A ALA 112.A N ALA 109.A O no hydrogen 3.013 N/A LYS 113.A N SER 44.A OG no hydrogen 2.892 N/A LEU 114.A N ILE 175.A O no hydrogen 3.065 N/A HIS 117.A N HIS 173.A O no hydrogen 2.960 N/A HIS 117.A ND1 SER 115.A O no hydrogen 2.912 N/A GLN 118.A NE2 LEU 170.A O no hydrogen 2.766 N/A LYS 120.A NZ GLN 118.A OE1 no hydrogen 3.383 N/A ASP 121.A N GLU 122.A OE2 no hydrogen 3.239 N/A ARG 126.A N ASP 124.A OD1 no hydrogen 3.273 N/A ARG 126.A NE ASP 124.A OD1 no hydrogen 2.925 N/A ARG 126.A NH2 ASP 124.A OD2 no hydrogen 3.479 N/A ALA 127.A N ASP 124.A O no hydrogen 3.177 N/A ILE 129.A N TRP 164.A O no hydrogen 3.208 N/A VAL 130.A N PHE 195.A O no hydrogen 3.273 N/A SER 131.A N VAL 162.A O no hydrogen 2.741 N/A VAL 132.A N LEU 193.A O no hydrogen 2.806 N/A SER 133.A N ASP 160.A O no hydrogen 2.883 N/A LEU 134.A N TYR 191.A O no hydrogen 2.847 N/A LEU 136.A N CYS 189.A O no hydrogen 3.101 N/A ALA 138.A N LEU 156.A O no hydrogen 3.120 N/A PHE 140.A N LEU 154.A O no hydrogen 2.746 N/A GLN 141.A N GLY 174.A O no hydrogen 2.952 N/A PHE 142.A N LYS 152.A O no hydrogen 2.941 N/A GLY 143.A N TYR 172.A O no hydrogen 2.911 N/A LYS 152.A N PHE 142.A O no hydrogen 2.875 N/A LYS 152.A NZ LEU 1.A O no hydrogen 3.217 N/A LEU 154.A N PHE 140.A O no hydrogen 2.828 N/A LEU 156.A N ALA 138.A O no hydrogen 2.853 N/A GLU 157.A N ASP 160.A OD1 no hydrogen 2.877 N/A GLY 159.A N SER 133.A O no hydrogen 2.789 N/A ASP 160.A N GLU 157.A O no hydrogen 3.007 N/A VAL 161.A N LEU 8.A O no hydrogen 3.001 N/A VAL 162.A N SER 131.A O no hydrogen 2.892 N/A VAL 163.A N VAL 6.A O no hydrogen 2.925 N/A TRP 164.A N ILE 129.A O no hydrogen 2.799 N/A GLY 165.A N GLY 4.A O no hydrogen 3.339 N/A SER 168.A N ALA 3.A O no hydrogen 2.932 N/A SER 168.A OG GLY 165.A O no hydrogen 2.659 N/A ARG 169.A NE ALA 127.A O no hydrogen 2.917 N/A ARG 169.A NH1 ASP 119.A O no hydrogen 2.706 N/A ARG 169.A NH1 ARG 169.A O no hydrogen 3.108 N/A ARG 169.A NH2 GLU 122.A OE2 no hydrogen 2.720 N/A LEU 170.A N GLU 167.A O no hydrogen 3.114 N/A PHE 171.A N SER 168.A O no hydrogen 3.293 N/A TYR 172.A N GLY 144.A O no hydrogen 3.236 N/A HIS 173.A N HIS 117.A O no hydrogen 2.787 N/A HIS 173.A ND1 PHE 171.A O no hydrogen 2.733 N/A GLY 174.A N GLN 141.A O no hydrogen 2.946 N/A ILE 175.A N LEU 114.A O no hydrogen 2.835 N/A GLN 176.A N ILE 139.A O no hydrogen 3.112 N/A LEU 178.A N ALA 112.A O no hydrogen 3.052 N/A HIS 183.A N ILE 187.A O no hydrogen 3.171 N/A LEU 185.A N HIS 183.A ND1 no hydrogen 3.144 N/A THR 186.A OG1 CYS 189.A O no hydrogen 2.738 N/A ILE 187.A N HIS 183.A O no hydrogen 2.884 N/A ASP 188.A N THR 186.A O no hydrogen 2.956 N/A CYS 189.A SG THR 186.A O no hydrogen 3.561 N/A ARG 190.A N TYR 108.A O no hydrogen 3.173 N/A ARG 190.A NH2 SER 133.A OG no hydrogen 2.716 N/A TYR 191.A N LEU 134.A O no hydrogen 2.796 N/A ASN 192.A N ASN 106.A O no hydrogen 2.903 N/A ASN 192.A ND2 SER 131.A OG no hydrogen 3.029 N/A ASN 192.A ND2 SER 133.A OG no hydrogen 3.151 N/A LEU 193.A N VAL 132.A O no hydrogen 2.866 N/A THR 194.A N LEU 104.A O no hydrogen 2.990 N/A THR 194.A OG1 LEU 104.A O no hydrogen 3.366 N/A PHE 195.A N VAL 130.A O no hydrogen 2.886 N/A ARG 196.A N ALA 102.A O no hydrogen 2.753 N/A ARG 196.A NE THR 194.A O no hydrogen 3.116 N/A ARG 196.A NE THR 194.A OG1 no hydrogen 3.114 N/A ARG 196.A NH1 TYR 64.A OH no hydrogen 2.994 N/A ARG 196.A NH1 ASP 119.A OD2 no hydrogen 2.825 N/A ARG 196.A NH2 ASP 119.A OD2 no hydrogen 2.935 N/A ARG 196.A NH2 THR 194.A OG1 no hydrogen 2.886 N/A GLN 197.A NE2 GLN 99.A O no hydrogen 3.283 N/A ALA 198.A N ASP 101.A OD1 no hydrogen 2.714 N/A GLY 199.A N ASP 101.A OD2 no hydrogen 2.795 N/A