Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fdk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ALA 1.A O no hydrogen 3.057 N/A VAL 5.A N VAL 162.A O no hydrogen 2.994 N/A LEU 7.A N VAL 160.A O no hydrogen 2.606 N/A ARG 9.A N ASP 159.A OD2 no hydrogen 2.678 N/A ARG 9.A NH1 ASP 159.A OD2 no hydrogen 2.965 N/A ARG 9.A NH2 GLU 156.A OE2 no hydrogen 2.685 N/A PHE 10.A N LEU 7.A O no hydrogen 3.277 N/A ALA 11.A N GLY 158.A O no hydrogen 2.850 N/A PHE 12.A N ARG 9.A O no hydrogen 2.968 N/A ALA 15.A N ALA 11.A O no hydrogen 2.783 N/A GLN 17.A NE2 ASP 21.A OD2 no hydrogen 3.153 N/A LEU 18.A N ALA 14.A O no hydrogen 3.036 N/A ILE 19.A N ALA 15.A O no hydrogen 2.951 N/A ARG 20.A N GLU 16.A O no hydrogen 3.094 N/A ARG 20.A NH1 GLN 17.A OE1 no hydrogen 2.842 N/A ASP 21.A N GLN 17.A O no hydrogen 2.920 N/A ILE 22.A N LEU 18.A O no hydrogen 2.832 N/A ASN 23.A N ILE 19.A O no hydrogen 3.205 N/A ASP 24.A N ARG 20.A O no hydrogen 3.108 N/A VAL 25.A N ASP 21.A O no hydrogen 2.892 N/A ALA 26.A N ILE 22.A O no hydrogen 2.798 N/A SER 27.A N ASN 23.A O no hydrogen 3.010 N/A SER 27.A N ASP 24.A O no hydrogen 3.042 N/A SER 27.A OG ASP 24.A O no hydrogen 2.524 N/A GLN 28.A N VAL 25.A O no hydrogen 2.983 N/A SER 29.A N VAL 25.A O no hydrogen 2.889 N/A SER 29.A OG ASP 67.A OD2 no hydrogen 2.830 N/A ARG 32.A N MET 46.A O no hydrogen 2.910 N/A ARG 32.A NE PRO 30.A O no hydrogen 2.897 N/A ARG 32.A NH1 ASP 67.A OD1 no hydrogen 2.780 N/A ARG 32.A NH2 PRO 30.A O no hydrogen 2.753 N/A ARG 32.A NH2 ASP 67.A OD1 no hydrogen 3.471 N/A ARG 32.A NH2 ASP 67.A OD2 no hydrogen 2.747 N/A GLN 33.A NE2 MET 42.A O no hydrogen 2.891 N/A THR 36.A N TYR 40.A O no hydrogen 2.684 N/A THR 36.A OG1 TYR 40.A O no hydrogen 3.371 N/A GLY 39.A N THR 36.A O no hydrogen 2.757 N/A TYR 40.A N THR 36.A OG1 no hydrogen 3.056 N/A MET 42.A N MET 34.A O no hydrogen 3.017 N/A ALA 45.A N ARG 106.A O no hydrogen 3.064 N/A MET 46.A N ARG 32.A O no hydrogen 2.996 N/A THR 47.A N ILE 104.A O no hydrogen 3.066 N/A THR 47.A OG1 SER 29.A O no hydrogen 2.627 N/A ASN 48.A ND2 TRP 54.A O no hydrogen 2.839 N/A CYS 49.A N CYS 102.A O no hydrogen 3.301 N/A GLY 50.A N PRO 75.A O no hydrogen 2.623 N/A LEU 52.A N ASP 100.A O no hydrogen 2.899 N/A GLY 53.A N SER 64.A O no hydrogen 2.798 N/A TRP 54.A N ASN 48.A OD1 no hydrogen 3.019 N/A TRP 54.A NE1 ASP 120.A OD1 no hydrogen 3.107 N/A THR 55.A N LEU 62.A O no hydrogen 2.960 N/A THR 56.A OG1 VAL 35.A O no hydrogen 2.848 N/A HIS 57.A N GLY 60.A O no hydrogen 2.511 N/A GLY 60.A N HIS 57.A O no hydrogen 3.399 N/A LEU 62.A N THR 55.A O no hydrogen 3.068 N/A TYR 63.A OH GLU 121.A OE1 no hydrogen 2.654 N/A SER 64.A N GLY 53.A O no hydrogen 2.958 N/A SER 64.A OG ILE 66.A O no hydrogen 3.293 N/A ILE 66.A N SER 64.A OG no hydrogen 3.289 N/A ASP 67.A N LYS 72.A O no hydrogen 2.698 N/A GLN 69.A N ASP 67.A OD1 no hydrogen 2.795 N/A THR 70.A N ASP 67.A OD1 no hydrogen 3.421 N/A ASN 71.A N ASP 67.A O no hydrogen 2.575 N/A LYS 72.A N THR 70.A OG1 no hydrogen 3.000 N/A TRP 74.A NE1 SER 64.A O no hydrogen 2.849 N/A SER 80.A OG ASP 21.A OD2 no hydrogen 2.475 N/A HIS 82.A N PRO 78.A O no hydrogen 3.002 N/A ASN 83.A N GLN 79.A O no hydrogen 2.758 N/A LEU 84.A N SER 80.A O no hydrogen 3.145 N/A CYS 85.A N PHE 81.A O no hydrogen 3.040 N/A GLN 86.A N HIS 82.A O no hydrogen 3.015 N/A ARG 87.A N ASN 83.A O no hydrogen 2.926 N/A ALA 88.A N LEU 84.A O no hydrogen 2.970 N/A ALA 89.A N CYS 85.A O no hydrogen 2.788 N/A THR 90.A N GLN 86.A O no hydrogen 2.846 N/A THR 90.A OG1 GLN 86.A O no hydrogen 2.847 N/A ALA 91.A N ARG 87.A O no hydrogen 2.999 N/A ALA 92.A N ALA 88.A O no hydrogen 2.866 N/A ALA 92.A N ALA 89.A O no hydrogen 2.936 N/A GLY 93.A N THR 90.A O no hydrogen 3.069 N/A TYR 94.A N ALA 89.A O no hydrogen 2.629 N/A PHE 97.A N TYR 94.A O no hydrogen 3.445 N/A GLN 98.A N GLN 196.A OE1 no hydrogen 2.755 N/A GLN 98.A NE2 ASP 96.A O no hydrogen 3.385 N/A ASP 100.A N ARG 195.A O no hydrogen 2.925 N/A ALA 101.A N ARG 195.A O no hydrogen 3.260 N/A CYS 102.A N CYS 49.A O no hydrogen 3.147 N/A LEU 103.A N THR 193.A O no hydrogen 2.918 N/A ILE 104.A N THR 47.A O no hydrogen 2.866 N/A ASN 105.A N ASN 191.A O no hydrogen 2.900 N/A ARG 106.A N ALA 45.A O no hydrogen 2.722 N/A TYR 107.A N ARG 189.A O no hydrogen 2.711 N/A GLY 110.A N LEU 177.A O no hydrogen 2.777 N/A ALA 111.A N ALA 108.A O no hydrogen 2.823 N/A LYS 112.A N SER 43.A OG no hydrogen 3.074 N/A LEU 113.A N ILE 174.A O no hydrogen 2.877 N/A HIS 116.A N HIS 172.A O no hydrogen 2.957 N/A GLN 117.A NE2 LEU 169.A O no hydrogen 2.704 N/A ARG 125.A N ASP 123.A OD1 no hydrogen 2.676 N/A ARG 125.A NE ASP 123.A OD1 no hydrogen 3.122 N/A ARG 125.A NE ASP 123.A OD2 no hydrogen 3.205 N/A ARG 125.A NH2 ASP 123.A OD2 no hydrogen 2.753 N/A ALA 126.A N ASP 123.A O no hydrogen 3.215 N/A ILE 128.A N TRP 163.A O no hydrogen 3.086 N/A VAL 129.A N PHE 194.A O no hydrogen 3.159 N/A SER 130.A N VAL 161.A O no hydrogen 2.910 N/A VAL 131.A N LEU 192.A O no hydrogen 2.800 N/A SER 132.A N ASP 159.A O no hydrogen 2.789 N/A LEU 133.A N TYR 190.A O no hydrogen 2.838 N/A LEU 135.A N CYS 188.A O no hydrogen 3.388 N/A ALA 137.A N LEU 155.A O no hydrogen 3.021 N/A PHE 139.A N LEU 153.A O no hydrogen 2.722 N/A GLN 140.A N GLY 173.A O no hydrogen 2.857 N/A PHE 141.A N LYS 151.A O no hydrogen 3.071 N/A GLY 142.A N TYR 171.A O no hydrogen 2.768 N/A LEU 144.A N ASP 148.A OD1 no hydrogen 2.996 N/A LYS 145.A N ASP 148.A OD1 no hydrogen 2.730 N/A ARG 146.A NH1 LEU 115.A O no hydrogen 3.453 N/A LYS 151.A N PHE 141.A O no hydrogen 2.794 N/A LEU 153.A N PHE 139.A O no hydrogen 2.739 N/A LEU 155.A N ALA 137.A O no hydrogen 2.813 N/A GLU 156.A N ASP 159.A OD1 no hydrogen 2.765 N/A GLY 158.A N SER 132.A O no hydrogen 2.728 N/A ASP 159.A N GLU 156.A O no hydrogen 2.910 N/A VAL 160.A N LEU 7.A O no hydrogen 3.002 N/A VAL 161.A N SER 130.A O no hydrogen 2.844 N/A VAL 162.A N VAL 5.A O no hydrogen 2.897 N/A TRP 163.A N ILE 128.A O no hydrogen 2.716 N/A SER 167.A N ALA 2.A O no hydrogen 3.092 N/A SER 167.A OG ALA 2.A O no hydrogen 3.562 N/A SER 167.A OG GLY 164.A O no hydrogen 2.642 N/A ARG 168.A N GLY 165.A O no hydrogen 3.368 N/A ARG 168.A NE ALA 126.A O no hydrogen 2.823 N/A ARG 168.A NH1 ASP 118.A O no hydrogen 2.863 N/A ARG 168.A NH1 GLU 121.A OE2 no hydrogen 3.498 N/A ARG 168.A NH1 ARG 168.A O no hydrogen 3.302 N/A ARG 168.A NH2 GLU 121.A OE2 no hydrogen 2.921 N/A LEU 169.A N GLU 166.A O no hydrogen 2.752 N/A PHE 170.A N SER 167.A O no hydrogen 2.852 N/A TYR 171.A N GLY 143.A O no hydrogen 3.305 N/A HIS 172.A N HIS 116.A O no hydrogen 2.948 N/A HIS 172.A ND1 PHE 170.A O no hydrogen 2.925 N/A GLY 173.A N GLN 140.A O no hydrogen 2.761 N/A ILE 174.A N LEU 113.A O no hydrogen 2.858 N/A GLN 175.A N ILE 138.A O no hydrogen 3.104 N/A GLN 175.A NE2 GLN 140.A OE1 no hydrogen 3.698 N/A LEU 177.A N ALA 111.A O no hydrogen 2.667 N/A HIS 182.A N ILE 186.A O no hydrogen 2.637 N/A LEU 184.A N HIS 182.A ND1 no hydrogen 3.080 N/A THR 185.A N HIS 182.A O no hydrogen 3.275 N/A THR 185.A OG1 CYS 188.A O no hydrogen 2.584 N/A ILE 186.A N HIS 182.A O no hydrogen 2.568 N/A CYS 188.A N THR 185.A O no hydrogen 3.175 N/A ARG 189.A N TYR 107.A O no hydrogen 3.049 N/A ARG 189.A NH2 SER 132.A OG no hydrogen 2.893 N/A TYR 190.A N LEU 133.A O no hydrogen 2.822 N/A ASN 191.A N ASN 105.A O no hydrogen 2.899 N/A ASN 191.A ND2 SER 130.A OG no hydrogen 2.835 N/A LEU 192.A N VAL 131.A O no hydrogen 2.803 N/A THR 193.A N LEU 103.A O no hydrogen 2.935 N/A THR 193.A OG1 LEU 103.A O no hydrogen 3.330 N/A PHE 194.A N VAL 129.A O no hydrogen 2.828 N/A ARG 195.A N ALA 101.A O no hydrogen 2.834 N/A ARG 195.A NE THR 193.A O no hydrogen 3.116 N/A ARG 195.A NE THR 193.A OG1 no hydrogen 3.120 N/A ARG 195.A NH1 TYR 63.A OH no hydrogen 2.873 N/A ARG 195.A NH1 ASP 118.A OD2 no hydrogen 2.757 N/A ARG 195.A NH2 ASP 118.A OD2 no hydrogen 3.246 N/A ARG 195.A NH2 THR 193.A OG1 no hydrogen 2.900 N/A ALA 197.A N ASP 100.A OD1 no hydrogen 2.734 N/A GLY 198.A N ASP 100.A OD1 no hydrogen 3.336 N/A GLY 198.A N ASP 100.A OD2 no hydrogen 2.643 N/A