Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gct_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 1.A O no hydrogen 3.034 N/A GLN 5.A NE2 ALA 2.A O no hydrogen 3.363 N/A ALA 6.A N ALA 2.A O no hydrogen 2.908 N/A PHE 7.A N LEU 3.A O no hydrogen 2.899 N/A ASP 8.A N GLN 4.A O no hydrogen 2.898 N/A THR 9.A N GLN 5.A O no hydrogen 2.905 N/A THR 9.A OG1 GLN 5.A O no hydrogen 3.244 N/A THR 9.A OG1 ALA 6.A O no hydrogen 2.475 N/A CYS 10.A N ALA 6.A O no hydrogen 2.914 N/A GLN 11.A N PHE 7.A O no hydrogen 2.887 N/A ASN 12.A N ASP 8.A O no hydrogen 2.896 N/A ASN 13.A N THR 9.A O no hydrogen 2.913 N/A ASN 13.A ND2 SER 69.A OG no hydrogen 3.371 N/A LYS 14.A N CYS 10.A O no hydrogen 2.933 N/A ALA 15.A N GLN 11.A O no hydrogen 2.905 N/A ALA 16.A N ASN 12.A O no hydrogen 2.934 N/A TRP 17.A N ASN 13.A O no hydrogen 2.874 N/A LEU 18.A N LYS 14.A O no hydrogen 2.909 N/A GLN 19.A N ALA 15.A O no hydrogen 2.898 N/A ARG 20.A N ALA 16.A O no hydrogen 2.892 N/A LYS 21.A N TRP 17.A O no hydrogen 2.871 N/A ASN 22.A N LEU 18.A O no hydrogen 2.961 N/A GLU 23.A N GLN 19.A O no hydrogen 2.929 N/A LEU 24.A N ARG 20.A O no hydrogen 2.871 N/A ALA 25.A N LYS 21.A O no hydrogen 2.901 N/A ALA 26.A N ASN 22.A O no hydrogen 2.926 N/A ALA 27.A N GLU 23.A O no hydrogen 2.881 N/A GLU 28.A N LEU 24.A O no hydrogen 2.947 N/A GLN 29.A N ALA 25.A O no hydrogen 2.941 N/A GLN 29.A NE2 ALA 26.A O no hydrogen 3.075 N/A GLU 30.A N ALA 26.A O no hydrogen 2.929 N/A TYR 31.A N ALA 27.A O no hydrogen 2.886 N/A LEU 32.A N GLU 28.A O no hydrogen 2.885 N/A ARG 33.A N GLN 29.A O no hydrogen 2.933 N/A LEU 34.A N GLU 30.A O no hydrogen 2.888 N/A LEU 35.A N TYR 31.A O no hydrogen 2.892 N/A SER 36.A N LEU 32.A O no hydrogen 2.911 N/A SER 36.A OG ARG 33.A O no hydrogen 2.816 N/A GLY 37.A N LEU 34.A O no hydrogen 3.145 N/A SER 43.A N ASN 41.A OD1 no hydrogen 3.446 N/A ARG 44.A NE ASN 41.A O no hydrogen 2.951 N/A ARG 44.A NH2 GLU 38.A O no hydrogen 2.889 N/A ASP 46.A N VAL 42.A O no hydrogen 2.791 N/A GLU 47.A N SER 43.A O no hydrogen 2.925 N/A LEU 48.A N ARG 44.A O no hydrogen 2.870 N/A ARG 49.A N LEU 45.A O no hydrogen 2.943 N/A ARG 49.A NE LEU 45.A O no hydrogen 2.631 N/A ASN 50.A N ASP 46.A O no hydrogen 2.941 N/A ILE 51.A N GLU 47.A O no hydrogen 2.900 N/A ILE 52.A N LEU 48.A O no hydrogen 2.909 N/A GLU 53.A N ARG 49.A O no hydrogen 2.946 N/A VAL 54.A N ASN 50.A O no hydrogen 2.958 N/A ARG 55.A N ILE 51.A O no hydrogen 2.837 N/A ARG 55.A NH1 GLN 58.A OE1 no hydrogen 2.277 N/A LYS 56.A N ILE 52.A O no hydrogen 2.928 N/A LYS 56.A NZ ILE 52.A O no hydrogen 3.413 N/A TRP 57.A N GLU 53.A O no hydrogen 2.981 N/A GLN 58.A N VAL 54.A O no hydrogen 2.871 N/A VAL 59.A N ARG 55.A O no hydrogen 2.875 N/A ASN 60.A N LYS 56.A O no hydrogen 2.937 N/A GLN 61.A N TRP 57.A O no hydrogen 2.950 N/A GLN 61.A NE2 GLN 58.A O no hydrogen 2.436 N/A ALA 62.A N GLN 58.A O no hydrogen 2.881 N/A ALA 63.A N VAL 59.A O no hydrogen 2.863 N/A GLY 64.A N ASN 60.A O no hydrogen 2.950 N/A ARG 65.A N GLN 61.A O no hydrogen 2.900 N/A TYR 66.A N ALA 62.A O no hydrogen 2.912 N/A ILE 67.A N ALA 63.A O no hydrogen 2.870 N/A ARG 68.A N GLY 64.A O no hydrogen 2.991 N/A SER 69.A N ARG 65.A O no hydrogen 2.926 N/A SER 69.A OG ARG 65.A O no hydrogen 3.002 N/A SER 69.A OG TYR 66.A O no hydrogen 2.646 N/A HIS 70.A N TYR 66.A O no hydrogen 2.904 N/A HIS 70.A NE2 GLY 151.A O no hydrogen 2.966 N/A GLU 71.A N ILE 67.A O no hydrogen 2.922 N/A ALA 72.A N ARG 68.A O no hydrogen 2.875 N/A VAL 73.A N SER 69.A O no hydrogen 2.929 N/A GLN 74.A N HIS 70.A O no hydrogen 2.925 N/A HIS 75.A N GLU 71.A O no hydrogen 2.898 N/A ILE 76.A N ALA 72.A O no hydrogen 2.899 N/A SER 77.A N VAL 73.A O no hydrogen 2.964 N/A SER 77.A OG VAL 73.A O no hydrogen 3.457 N/A SER 77.A OG GLN 74.A O no hydrogen 3.002 N/A ILE 78.A N GLN 74.A O no hydrogen 2.894 N/A ARG 79.A N HIS 75.A O no hydrogen 2.908 N/A ASP 80.A N ILE 76.A O no hydrogen 2.953 N/A ARG 81.A N SER 77.A O no hydrogen 2.937 N/A LEU 82.A N ILE 78.A O no hydrogen 2.907 N/A ASN 83.A N ARG 79.A O no hydrogen 2.872 N/A ASP 84.A N ASP 80.A O no hydrogen 2.929 N/A PHE 85.A N ARG 81.A O no hydrogen 2.918 N/A MET 86.A N LEU 82.A O no hydrogen 2.934 N/A GLN 87.A N ASN 83.A O no hydrogen 2.877 N/A GLN 88.A N ASP 84.A O no hydrogen 2.951 N/A HIS 89.A N MET 86.A O no hydrogen 3.316 N/A LEU 93.A N HIS 89.A O no hydrogen 3.368 N/A ALA 94.A N GLY 90.A O no hydrogen 2.919 N/A ALA 95.A N THR 91.A O no hydrogen 2.880 N/A ALA 96.A N ALA 92.A O no hydrogen 2.920 N/A LEU 97.A N LEU 93.A O no hydrogen 3.172 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.708 N/A LEU 101.A N LEU 97.A O no hydrogen 3.464 N/A MET 102.A N ALA 98.A O no hydrogen 2.929 N/A GLY 103.A N PRO 99.A O no hydrogen 2.920 N/A TYR 104.A N GLU 100.A O no hydrogen 2.904 N/A SER 105.A N MET 102.A O no hydrogen 3.217 N/A SER 105.A OG MET 102.A O no hydrogen 2.317 N/A SER 105.A OG GLU 106.A OE1 no hydrogen 2.224 N/A LEU 107.A N GLY 103.A O no hydrogen 3.040 N/A ARG 112.A N THR 108.A O no hydrogen 2.481 N/A ASN 113.A N ALA 109.A O no hydrogen 2.919 N/A CYS 114.A N ILE 110.A O no hydrogen 2.940 N/A CYS 114.A SG ILE 110.A O no hydrogen 3.074 N/A CYS 114.A SG ASN 113.A OD1 no hydrogen 4.027 N/A ALA 115.A N ALA 111.A O no hydrogen 2.893 N/A ILE 116.A N ARG 112.A O no hydrogen 2.902 N/A GLN 117.A N ASN 113.A O no hydrogen 2.896 N/A ARG 118.A N CYS 114.A O no hydrogen 2.926 N/A ALA 119.A N ALA 115.A O no hydrogen 2.913 N/A THR 120.A N ILE 116.A O no hydrogen 2.816 N/A THR 120.A OG1 ILE 116.A O no hydrogen 2.488 N/A ASP 121.A N GLN 117.A O no hydrogen 2.947 N/A ALA 122.A N ARG 118.A O no hydrogen 2.971 N/A LEU 123.A N ALA 119.A O no hydrogen 2.881 N/A ARG 124.A N THR 120.A O no hydrogen 2.881 N/A ARG 124.A NE ARG 124.A O no hydrogen 2.659 N/A GLU 125.A N ASP 121.A O no hydrogen 2.962 N/A ALA 132.A N LEU 128.A O no hydrogen 2.913 N/A LYS 133.A N SER 129.A O no hydrogen 2.930 N/A GLY 134.A N TRP 130.A O no hydrogen 2.505 N/A GLN 142.A N GLN 142.A OE1 no hydrogen 2.753 N/A SER 144.A OG SER 140.A O no hydrogen 2.240 N/A SER 144.A OG ALA 141.A O no hydrogen 3.318 N/A THR 148.A N SER 144.A O no hydrogen 2.934 N/A THR 148.A OG1 ASP 145.A O no hydrogen 2.871 N/A THR 149.A N ASP 145.A O no hydrogen 2.904 N/A THR 149.A OG1 ASP 145.A O no hydrogen 3.190 N/A THR 149.A OG1 ILE 146.A O no hydrogen 2.680 N/A ILE 150.A N ILE 146.A O no hydrogen 2.923 N/A GLY 151.A N LEU 147.A O no hydrogen 2.644 N/A SER 158.A N ASP 155.A O no hydrogen 3.141 N/A SER 158.A OG ASP 155.A O no hydrogen 3.260 N/A VAL 159.A N VAL 156.A O no hydrogen 3.033 N/A ASP 160.A N VAL 156.A O no hydrogen 2.947 N/A ASP 161.A N ALA 157.A O no hydrogen 2.929 N/A SER 162.A OG SER 158.A O no hydrogen 3.381 N/A SER 162.A OG ASP 161.A OD1 no hydrogen 3.155 N/A ARG 163.A NE ASP 160.A O no hydrogen 3.040 N/A ARG 163.A NH2 ASP 160.A OD2 no hydrogen 3.251 N/A ASN 171.A N THR 167.A O no hydrogen 3.026 N/A MET 172.A N PRO 168.A O no hydrogen 2.924 N/A ILE 173.A N ALA 169.A O no hydrogen 2.955 N/A PHE 174.A N GLN 170.A O no hydrogen 2.881 N/A SER 175.A N ASN 171.A O no hydrogen 2.912 N/A SER 175.A OG ASN 171.A O no hydrogen 3.413 N/A SER 175.A OG MET 172.A O no hydrogen 2.478 N/A ARG 176.A N MET 172.A O no hydrogen 2.947 N/A LYS 177.A N ILE 173.A O no hydrogen 2.888 N/A SER 178.A N PHE 174.A O no hydrogen 2.880 N/A SER 178.A OG PHE 174.A O no hydrogen 2.996 N/A SER 178.A OG SER 175.A O no hydrogen 2.516 N/A ALA 179.A N SER 175.A O no hydrogen 2.932 N/A GLN 180.A N ARG 176.A O no hydrogen 2.905 N/A LEU 181.A N LYS 177.A O no hydrogen 2.872 N/A ALA 182.A N SER 178.A O no hydrogen 2.900 N/A SER 183.A N ALA 179.A O no hydrogen 2.920 N/A SER 183.A OG ALA 179.A O no hydrogen 3.544 N/A SER 183.A OG GLN 180.A O no hydrogen 2.578 N/A ARG 184.A N GLN 180.A O no hydrogen 2.895 N/A GLN 185.A N LEU 181.A O no hydrogen 2.885 N/A SER 186.A N ALA 182.A O no hydrogen 2.912 N/A SER 186.A OG ALA 182.A O no hydrogen 2.918 N/A VAL 187.A N SER 183.A O no hydrogen 3.334 N/A