Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gkk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 4.A OD2 no hydrogen 2.698 N/A ASP 4.A N ALA 1.A O no hydrogen 3.143 N/A VAL 6.A N VAL 132.A O no hydrogen 2.907 N/A THR 13.A N PRO 10.A O no hydrogen 3.029 N/A THR 13.A OG1 PRO 10.A O no hydrogen 2.757 N/A PHE 14.A N ALA 11.A O no hydrogen 3.166 N/A ASP 15.A N ALA 12.A O no hydrogen 3.200 N/A LEU 16.A N THR 13.A O no hydrogen 3.330 N/A LEU 18.A N THR 26.A O no hydrogen 2.939 N/A SER 19.A N SER 93.A O no hydrogen 3.074 N/A SER 19.A OG GLN 25.A OE1 no hydrogen 2.800 N/A LEU 20.A N THR 24.A O no hydrogen 2.853 N/A GLY 23.A N LEU 20.A O no hydrogen 3.304 N/A GLN 25.A NE2 GLY 23.A O no hydrogen 2.999 N/A THR 26.A N LEU 18.A O no hydrogen 2.934 N/A ARG 29.A N PHE 14.A O no hydrogen 2.972 N/A ARG 29.A NE ASP 15.A OD2 no hydrogen 2.581 N/A ARG 29.A NH1 ASP 15.A OD1 no hydrogen 2.852 N/A ARG 29.A NH1 ASP 15.A OD2 no hydrogen 3.484 N/A ALA 30.A N THR 27.A OG1 no hydrogen 3.255 N/A HIS 31.A N LEU 28.A O no hydrogen 2.870 N/A HIS 31.A ND1 THR 27.A O no hydrogen 2.910 N/A ALA 32.A N ARG 29.A O no hydrogen 2.994 N/A GLY 33.A N PRO 128.A O no hydrogen 2.960 N/A HIS 34.A ND1 TRP 35.A O no hydrogen 2.796 N/A TRP 35.A N GLY 67.A O no hydrogen 3.088 N/A LEU 36.A N LEU 126.A O no hydrogen 2.981 N/A VAL 37.A N LYS 69.A O no hydrogen 2.914 N/A ILE 38.A N PHE 124.A O no hydrogen 2.977 N/A TYR 39.A N LEU 71.A O no hydrogen 3.007 N/A PHE 40.A N SER 122.A O no hydrogen 2.679 N/A TYR 41.A N VAL 73.A O no hydrogen 3.025 N/A GLY 48.A N SER 45.A OG no hydrogen 3.323 N/A CYS 49.A N SER 45.A O no hydrogen 3.081 N/A THR 50.A N THR 46.A O no hydrogen 2.864 N/A THR 50.A OG1 THR 46.A O no hydrogen 3.093 N/A THR 51.A N PRO 47.A O no hydrogen 2.973 N/A THR 51.A OG1 PRO 47.A O no hydrogen 3.078 N/A GLU 52.A N GLY 48.A O no hydrogen 3.046 N/A GLY 53.A N CYS 49.A O no hydrogen 3.037 N/A LEU 54.A N THR 50.A O no hydrogen 2.940 N/A ASP 55.A N THR 51.A O no hydrogen 3.003 N/A PHE 56.A N GLU 52.A O no hydrogen 3.180 N/A ASN 57.A N GLY 53.A O no hydrogen 2.875 N/A ALA 58.A N LEU 54.A O no hydrogen 2.959 N/A LEU 59.A N ASP 55.A O no hydrogen 3.312 N/A LEU 59.A N PHE 56.A O no hydrogen 3.107 N/A LEU 60.A N ASN 57.A O no hydrogen 3.328 N/A GLU 62.A N LEU 59.A O no hydrogen 3.009 N/A PHE 63.A N LEU 59.A O no hydrogen 3.045 N/A ASP 64.A N LEU 60.A O no hydrogen 2.844 N/A LYS 65.A N PRO 61.A O no hydrogen 3.117 N/A ALA 66.A N GLU 62.A O no hydrogen 2.988 N/A GLY 67.A N ASP 64.A O no hydrogen 2.982 N/A ALA 68.A N PHE 63.A O no hydrogen 2.983 N/A LYS 69.A N TRP 35.A O no hydrogen 2.973 N/A LEU 71.A N VAL 37.A O no hydrogen 2.862 N/A GLY 72.A N PRO 90.A O no hydrogen 3.031 N/A VAL 73.A N TYR 39.A O no hydrogen 2.755 N/A SER 74.A N VAL 92.A O no hydrogen 3.201 N/A SER 74.A OG TYR 41.A O no hydrogen 2.866 N/A ARG 75.A NE GLU 97.A OE2 no hydrogen 2.774 N/A ARG 75.A NH1 ARG 75.A O no hydrogen 2.754 N/A ARG 75.A NH2 GLU 97.A OE2 no hydrogen 3.344 N/A ASP 76.A N SER 93.A OG no hydrogen 3.107 N/A LYS 84.A N ASN 80.A O no hydrogen 3.102 N/A GLN 85.A N CYS 82.A O no hydrogen 3.147 N/A GLN 85.A NE2 PHE 81.A O no hydrogen 3.395 N/A ALA 88.A N ASN 57.A OD1 no hydrogen 2.718 N/A VAL 92.A N GLY 72.A O no hydrogen 2.765 N/A SER 93.A N SER 19.A O no hydrogen 2.897 N/A ASP 94.A N SER 74.A O no hydrogen 2.776 N/A GLU 97.A N ASP 94.A O no hydrogen 3.028 N/A ALA 98.A N ASP 96.A OD2 no hydrogen 3.163 N/A LEU 99.A N ASP 94.A OD1 no hydrogen 3.182 N/A CYS 100.A N ASP 94.A OD2 no hydrogen 2.807 N/A CYS 100.A SG ASP 94.A OD2 no hydrogen 3.341 N/A ARG 101.A N GLU 97.A O no hydrogen 2.873 N/A ARG 101.A NH2 ASP 96.A O no hydrogen 2.824 N/A ALA 102.A N ALA 98.A O no hydrogen 3.082 N/A PHE 103.A N LEU 99.A O no hydrogen 3.214 N/A ASP 104.A N ARG 101.A O no hydrogen 3.003 N/A VAL 105.A N CYS 100.A O no hydrogen 3.092 N/A LYS 107.A N GLY 118.A O no hydrogen 2.817 N/A LYS 107.A NZ ASP 104.A OD2 no hydrogen 3.370 N/A LYS 109.A N VAL 116.A O no hydrogen 2.636 N/A LYS 109.A NZ ILE 119.A O no hydrogen 2.723 N/A MET 111.A N LYS 114.A O no hydrogen 2.842 N/A GLY 113.A N ASN 110.A OD1 no hydrogen 2.895 N/A LYS 114.A N MET 111.A O no hydrogen 3.035 N/A VAL 116.A N LYS 109.A O no hydrogen 2.795 N/A GLY 118.A N LYS 107.A O no hydrogen 2.892 N/A GLU 120.A N VAL 105.A O no hydrogen 2.840 N/A ARG 121.A NH2 GLU 52.A OE1 no hydrogen 3.041 N/A SER 122.A N PHE 40.A O no hydrogen 3.229 N/A SER 122.A OG GLU 120.A O no hydrogen 2.574 N/A THR 123.A N TRP 136.A O no hydrogen 2.862 N/A THR 123.A OG1 HIS 144.A NE2 no hydrogen 2.797 N/A PHE 124.A N ILE 38.A O no hydrogen 2.853 N/A LEU 125.A N GLN 134.A O no hydrogen 3.005 N/A LEU 126.A N LEU 36.A O no hydrogen 2.880 N/A SER 127.A N GLN 131.A O no hydrogen 2.863 N/A GLU 129.A N SER 127.A OG no hydrogen 3.388 N/A GLY 130.A N SER 127.A O no hydrogen 2.942 N/A GLN 131.A N SER 127.A OG no hydrogen 3.097 N/A VAL 133.A N LEU 125.A O no hydrogen 2.956 N/A TRP 136.A N THR 123.A O no hydrogen 2.992 N/A ARG 137.A NH1 PHE 103.A O no hydrogen 3.000 N/A ARG 137.A NH2 PHE 103.A O no hydrogen 3.067 N/A VAL 139.A N ARG 121.A O no hydrogen 2.946 N/A HIS 144.A N VAL 141.A O no hydrogen 3.014 N/A HIS 144.A NE2 THR 123.A OG1 no hydrogen 2.797 N/A ALA 147.A N GLY 143.A O no hydrogen 3.048 N/A VAL 148.A N HIS 144.A O no hydrogen 2.887 N/A LEU 149.A N ALA 145.A O no hydrogen 3.056 N/A ALA 150.A N ASP 146.A O no hydrogen 2.941 N/A ALA 151.A N ALA 147.A O no hydrogen 2.924 N/A LEU 152.A N VAL 148.A O no hydrogen 2.901 N/A LYS 153.A N LEU 149.A O no hydrogen 3.136 N/A ALA 154.A N ALA 150.A O no hydrogen 2.957 N/A HIS 155.A N ALA 151.A O no hydrogen 3.183 N/A HIS 155.A N LEU 152.A O no hydrogen 3.278 N/A HIS 155.A ND1 ALA 151.A O no hydrogen 2.767 N/A ALA 156.A N LYS 153.A O no hydrogen 3.184 N/A