Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kbg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 LYS 1.A O no hydrogen 3.056 N/A VAL 5.A N VAL 47.A O no hydrogen 2.974 N/A LEU 7.A N PHE 45.A O no hydrogen 2.827 N/A LEU 8.A N LYS 43.A O no hydrogen 3.425 N/A SER 9.A N THR 6.A OG1 no hydrogen 2.929 N/A SER 9.A OG THR 6.A O no hydrogen 2.912 N/A SER 9.A OG THR 6.A OG1 no hydrogen 3.206 N/A ILE 10.A N THR 6.A O no hydrogen 3.223 N/A ILE 11.A N LEU 7.A O no hydrogen 3.214 N/A ARG 12.A N LEU 8.A O no hydrogen 2.849 N/A ASP 13.A N SER 9.A O no hydrogen 2.899 N/A TYR 14.A N ILE 10.A O no hydrogen 3.180 N/A LEU 15.A N ILE 11.A O no hydrogen 2.866 N/A LYS 16.A N ARG 12.A O no hydrogen 2.862 N/A LEU 17.A N TYR 14.A O no hydrogen 2.951 N/A SER 18.A N LEU 15.A O no hydrogen 2.989 N/A SER 18.A OG LEU 15.A O no hydrogen 3.404 N/A ASP 19.A N LYS 16.A O no hydrogen 2.950 N/A LYS 20.A N LEU 15.A O no hydrogen 2.913 N/A GLU 21.A N GLU 21.A OE2 no hydrogen 2.777 N/A GLU 23.A N LYS 20.A O no hydrogen 2.993 N/A ALA 24.A N GLU 21.A O no hydrogen 3.073 N/A ILE 27.A N GLU 23.A O no hydrogen 2.820 N/A LEU 28.A N ALA 24.A O no hydrogen 3.089 N/A ALA 29.A N ALA 25.A O no hydrogen 2.961 N/A ASN 30.A N ARG 26.A O no hydrogen 2.986 N/A ASN 30.A N ILE 27.A O no hydrogen 3.342 N/A GLY 31.A N LEU 28.A O no hydrogen 3.146 N/A LEU 32.A N ILE 27.A O no hydrogen 3.411 N/A LYS 34.A N GLU 53.A O no hydrogen 2.940 N/A LYS 34.A NZ GLU 53.A OE2 no hydrogen 3.254 N/A VAL 35.A N LYS 38.A O no hydrogen 2.889 N/A ASP 36.A N VAL 51.A O no hydrogen 2.792 N/A LYS 38.A N VAL 35.A O no hydrogen 3.071 N/A LYS 38.A NZ THR 39.A O no hydrogen 3.248 N/A VAL 40.A N VAL 33.A O no hydrogen 2.947 N/A ARG 41.A NE ALA 29.A O no hydrogen 2.750 N/A ARG 41.A NH2 ALA 29.A O no hydrogen 3.407 N/A LYS 44.A N GLU 42.A OE2 no hydrogen 2.910 N/A PHE 45.A N GLU 42.A O no hydrogen 3.223 N/A VAL 47.A N VAL 5.A O no hydrogen 2.845 N/A GLY 48.A N ASP 50.A OD2 no hydrogen 2.955 N/A VAL 51.A N ASP 36.A OD1 no hydrogen 2.870 N/A ILE 52.A N TYR 59.A O no hydrogen 2.839 N/A GLU 53.A N LYS 34.A O no hydrogen 2.893 N/A ILE 54.A N GLU 57.A O no hydrogen 2.818 N/A ASN 55.A N LEU 32.A O no hydrogen 2.902 N/A GLU 57.A N ILE 54.A O no hydrogen 3.113 N/A TYR 59.A N ILE 52.A O no hydrogen 2.762 N/A ARG 60.A NE GLU 73.A OE2 no hydrogen 2.889 N/A ARG 60.A NH2 GLU 73.A OE2 no hydrogen 2.965 N/A VAL 61.A N ASP 50.A O no hydrogen 2.982 N/A VAL 62.A N VAL 70.A O no hydrogen 2.853 N/A TYR 63.A N TYR 138.A OH no hydrogen 3.219 N/A TYR 63.A OH GLN 3.A OE1 no hydrogen 2.407 N/A ASN 64.A N ALA 68.A O no hydrogen 3.042 N/A GLY 67.A N ASN 64.A O no hydrogen 2.986 N/A ALA 68.A N ASN 64.A OD1 no hydrogen 2.955 N/A VAL 70.A N VAL 62.A O no hydrogen 2.894 N/A LYS 72.A NZ GLU 57.A OE1 no hydrogen 3.087 N/A LYS 72.A NZ SER 58.A O no hydrogen 2.866 N/A LYS 72.A NZ GLU 73.A O no hydrogen 2.900 N/A GLU 73.A N SER 58.A O no hydrogen 2.962 N/A THR 74.A N GLU 73.A OE1 no hydrogen 3.138 N/A ARG 77.A N THR 74.A OG1 no hydrogen 3.093 N/A ALA 78.A N THR 74.A O no hydrogen 2.842 N/A SER 79.A N GLU 76.A O no hydrogen 3.377 N/A SER 79.A OG GLU 76.A O no hydrogen 2.902 N/A LYS 80.A NZ ASP 36.A OD2 no hydrogen 2.712 N/A LYS 80.A NZ ASP 50.A OD1 no hydrogen 2.648 N/A LYS 80.A NZ ASP 101.A OD2 no hydrogen 2.850 N/A LEU 82.A N LEU 118.A O no hydrogen 2.778 N/A LYS 83.A N HIS 100.A ND1 no hydrogen 3.058 N/A LYS 83.A NZ LYS 173.A O no hydrogen 3.484 N/A LYS 83.A NZ VAL 176.A O no hydrogen 2.964 N/A VAL 84.A N ASP 116.A O no hydrogen 2.876 N/A ARG 85.A N GLY 98.A O no hydrogen 2.850 N/A SER 86.A N GLY 98.A O no hydrogen 3.169 N/A LYS 87.A NZ ILE 112.A O no hydrogen 2.763 N/A VAL 88.A N GLN 96.A O no hydrogen 3.019 N/A ALA 90.A N ARG 94.A O no hydrogen 2.940 N/A ARG 94.A N PRO 91.A O no hydrogen 3.337 N/A ILE 95.A N THR 107.A O no hydrogen 3.066 N/A GLN 96.A N VAL 88.A O no hydrogen 2.934 N/A LEU 97.A N PHE 105.A O no hydrogen 2.738 N/A GLY 98.A N SER 86.A O no hydrogen 2.882 N/A THR 99.A N ARG 103.A O no hydrogen 2.857 N/A THR 99.A OG1 ASP 101.A OD1 no hydrogen 2.754 N/A THR 99.A OG1 ARG 103.A O no hydrogen 3.269 N/A HIS 100.A N LYS 83.A O no hydrogen 2.946 N/A HIS 100.A NE2 PHE 49.A O no hydrogen 2.756 N/A GLY 102.A N THR 99.A O no hydrogen 2.894 N/A ARG 103.A N ASP 101.A OD1 no hydrogen 3.388 N/A ARG 103.A NH2 ASP 36.A OD2 no hydrogen 2.771 N/A PHE 105.A N LEU 97.A O no hydrogen 2.988 N/A THR 107.A N ILE 95.A O no hydrogen 2.860 N/A ASP 109.A N THR 107.A OG1 no hydrogen 2.924 N/A SER 111.A N ASP 109.A OD1 no hydrogen 2.866 N/A SER 111.A OG ASP 109.A OD1 no hydrogen 2.624 N/A SER 111.A OG ASP 109.A OD2 no hydrogen 3.400 N/A ILE 112.A N ASP 109.A O no hydrogen 3.425 N/A LYS 113.A N ASP 116.A OD2 no hydrogen 2.833 N/A LYS 113.A NZ LYS 110.A O no hydrogen 3.067 N/A GLY 115.A N VAL 84.A O no hydrogen 2.814 N/A ASP 116.A N LYS 113.A O no hydrogen 2.875 N/A VAL 117.A N ILE 130.A O no hydrogen 2.890 N/A LEU 118.A N LEU 82.A O no hydrogen 2.790 N/A ALA 119.A N GLU 128.A O no hydrogen 2.932 N/A VAL 120.A N LYS 80.A O no hydrogen 2.824 N/A SER 121.A N LYS 125.A O no hydrogen 2.861 N/A SER 121.A OG ASP 124.A OD1 no hydrogen 3.261 N/A VAL 122.A N SER 79.A O no hydrogen 2.895 N/A SER 127.A N ALA 119.A O no hydrogen 2.782 N/A SER 127.A OG.A ALA 119.A O no hydrogen 3.258 N/A ILE 130.A N VAL 117.A O no hydrogen 2.696 N/A LYS 131.A NZ ASP 116.A OD2 no hydrogen 2.630 N/A GLY 134.A N ILE 151.A O no hydrogen 2.802 N/A ASN 135.A N GLN 132.A O no hydrogen 3.347 N/A ASN 135.A ND2 LYS 131.A O no hydrogen 2.936 N/A LYS 136.A N GLY 179.A O no hydrogen 2.895 N/A ALA 137.A N GLY 149.A O no hydrogen 2.843 N/A TYR 138.A N PHE 177.A O no hydrogen 2.818 N/A TYR 138.A OH ASN 146.A OD1 no hydrogen 2.643 N/A ILE 139.A N GLN 147.A O no hydrogen 2.891 N/A THR 140.A N HIS 175.A O no hydrogen 2.871 N/A THR 140.A OG1 HIS 175.A O no hydrogen 3.275 N/A VAL 145.A N GLY 142.A O no hydrogen 3.260 N/A ASN 146.A N ILE 139.A O no hydrogen 2.823 N/A ASN 146.A ND2 ASP 65.A OD1 no hydrogen 2.930 N/A GLN 147.A N HIS 144.A O no hydrogen 3.102 N/A GLY 149.A N ALA 137.A O no hydrogen 2.968 N/A THR 150.A N GLU 167.A OE1 no hydrogen 2.882 N/A ILE 151.A N ASN 135.A O no hydrogen 2.855 N/A SER 152.A N HIS 164.A O no hydrogen 2.778 N/A LYS 153.A N HIS 164.A O no hydrogen 3.372 N/A GLU 155.A N LEU 162.A O no hydrogen 2.963 N/A LEU 162.A N GLU 155.A O no hydrogen 3.225 N/A VAL 163.A N THR 171.A O no hydrogen 2.778 N/A HIS 164.A N LYS 153.A O no hydrogen 2.812 N/A PHE 165.A N PHE 169.A O no hydrogen 2.788 N/A GLN 166.A N THR 150.A O no hydrogen 2.812 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.619 N/A GLY 168.A N PHE 165.A O no hydrogen 2.866 N/A THR 171.A N VAL 163.A O no hydrogen 2.937 N/A THR 171.A OG1 ILE 172.A O no hydrogen 3.263 N/A LYS 173.A N ASN 161.A O no hydrogen 3.284 N/A HIS 175.A N ILE 172.A O no hydrogen 3.067 N/A VAL 176.A N LYS 173.A O no hydrogen 3.000 N/A PHE 177.A N TYR 138.A O no hydrogen 2.783 N/A GLY 179.A N LYS 136.A O no hydrogen 3.222 N/A SER 180.A N PHE 183.A O no hydrogen 2.625 N/A LYS 182.A N SER 180.A OG no hydrogen 3.272 N/A PHE 183.A N SER 180.A OG no hydrogen 3.326 N/A PHE 185.A N ILE 178.A O no hydrogen 2.829 N/A