Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qle_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LYS 102.A O no hydrogen 2.708 N/A ARG 11.A NE SER 50.A O no hydrogen 2.875 N/A ARG 11.A NH1 GLN 10.A O no hydrogen 3.210 N/A ARG 11.A NH2 SER 50.A O no hydrogen 3.454 N/A THR 14.A N LYS 109.A O no hydrogen 2.851 N/A THR 14.A OG1 GLU 54.A OE1 no hydrogen 2.687 N/A LEU 15.A N GLU 54.A O no hydrogen 2.803 N/A VAL 16.A N ILE 111.A O no hydrogen 2.779 N/A ILE 17.A N VAL 56.A O no hydrogen 2.892 N/A THR 18.A N ILE 113.A O no hydrogen 3.057 N/A THR 18.A OG1 PHE 58.A O no hydrogen 3.469 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.697 N/A ASP 21.A N VAL 24.A O no hydrogen 2.753 N/A PHE 22.A N LEU 19.A O no hydrogen 3.273 N/A LEU 23.A N LEU 19.A O no hydrogen 3.042 N/A VAL 24.A N LEU 19.A O no hydrogen 3.369 N/A HIS 25.A N ALA 37.A O no hydrogen 2.944 N/A HIS 25.A ND1 ASP 21.A OD1 no hydrogen 2.938 N/A HIS 25.A NE2 GLU 27.A OE2 no hydrogen 2.769 N/A SER 26.A OG THR 36.A OG1 no hydrogen 2.672 N/A GLU 27.A N ARG 35.A O no hydrogen 2.943 N/A SER 29.A N GLY 33.A O no hydrogen 3.057 N/A HIS 32.A N SER 29.A OG no hydrogen 2.930 N/A GLY 33.A N SER 29.A O no hydrogen 2.829 N/A ARG 35.A N GLU 27.A O no hydrogen 2.930 N/A THR 36.A OG1 SER 26.A OG no hydrogen 2.672 N/A ALA 37.A N HIS 25.A O no hydrogen 2.821 N/A LYS 38.A NZ ASP 43.A OD1 no hydrogen 3.425 N/A LYS 38.A NZ ASP 43.A OD2 no hydrogen 2.662 N/A ARG 39.A N LEU 23.A O no hydrogen 2.818 N/A ARG 39.A NE ASP 138.A OD1 no hydrogen 2.932 N/A ARG 39.A NH1 PHE 22.A O no hydrogen 3.101 N/A ARG 39.A NH2 ASP 138.A OD1 no hydrogen 3.450 N/A ARG 39.A NH2 ASP 138.A OD2 no hydrogen 2.845 N/A ALA 42.A N ARG 39.A O no hydrogen 3.161 N/A PHE 45.A N GLY 41.A O no hydrogen 2.706 N/A LEU 46.A N ALA 42.A O no hydrogen 3.045 N/A GLY 47.A N ASP 43.A O no hydrogen 2.933 N/A TYR 48.A N TYR 44.A O no hydrogen 2.790 N/A TYR 48.A OH GLU 149.A OE1 no hydrogen 2.516 N/A LEU 49.A N PHE 45.A O no hydrogen 3.071 N/A SER 50.A N LEU 46.A O no hydrogen 3.051 N/A SER 50.A OG GLY 47.A O no hydrogen 2.848 N/A GLN 51.A N TYR 48.A O no hydrogen 3.155 N/A TYR 52.A N LEU 49.A O no hydrogen 2.895 N/A TYR 52.A OH TYR 48.A OH no hydrogen 3.365 N/A TYR 53.A N LEU 49.A O no hydrogen 2.862 N/A TYR 53.A OH LEU 148.A O no hydrogen 2.624 N/A GLU 54.A N LEU 13.A O no hydrogen 2.898 N/A VAL 56.A N LEU 15.A O no hydrogen 2.887 N/A LEU 57.A N TYR 82.A O no hydrogen 2.936 N/A PHE 58.A N ILE 17.A O no hydrogen 2.791 N/A SER 59.A N LEU 84.A O no hydrogen 2.817 N/A SER 59.A OG GLU 20.A OE1 no hydrogen 3.438 N/A SER 59.A OG GLU 20.A OE2 no hydrogen 2.549 N/A SER 59.A OG ASN 61.A O no hydrogen 3.537 N/A SER 59.A OG SER 66.A OG no hydrogen 2.815 N/A SER 60.A N GLU 20.A OE1 no hydrogen 2.822 N/A ASN 61.A N SER 59.A OG no hydrogen 3.019 N/A TYR 62.A N ASN 61.A OD1 no hydrogen 2.855 N/A MET 63.A N GLU 87.A OE1 no hydrogen 3.004 N/A MET 63.A N GLU 87.A OE2 no hydrogen 3.301 N/A TYR 65.A N TYR 62.A O no hydrogen 2.941 N/A SER 66.A N TYR 62.A O no hydrogen 3.272 N/A SER 66.A N MET 63.A O no hydrogen 3.291 N/A SER 66.A OG SER 59.A OG no hydrogen 2.815 N/A SER 66.A OG TYR 62.A O no hydrogen 3.334 N/A ASP 67.A N MET 63.A O no hydrogen 2.938 N/A ALA 70.A N SER 66.A O no hydrogen 2.964 N/A GLU 71.A N ASP 67.A O no hydrogen 3.072 N/A LYS 72.A N LYS 68.A O no hydrogen 3.003 N/A LEU 73.A N ALA 70.A O no hydrogen 3.152 N/A ASP 74.A N GLU 71.A O no hydrogen 2.992 N/A HIS 77.A N ASP 74.A O no hydrogen 2.869 N/A ALA 78.A N ASP 74.A OD1 no hydrogen 2.834 N/A PHE 79.A N ASP 74.A OD2 no hydrogen 2.749 N/A VAL 80.A N ASP 74.A OD2 no hydrogen 2.837 N/A SER 81.A N ILE 55.A O no hydrogen 2.814 N/A TYR 82.A N ILE 55.A O no hydrogen 3.422 N/A LEU 84.A N LEU 57.A O no hydrogen 2.937 N/A LYS 86.A N ASN 61.A O no hydrogen 2.933 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.863 N/A HIS 88.A N PHE 85.A O no hydrogen 2.780 N/A CYS 89.A N LYS 86.A O no hydrogen 2.952 N/A VAL 90.A N ILE 97.A O no hydrogen 2.890 N/A LYS 92.A N VAL 95.A O no hydrogen 2.892 N/A LYS 92.A NZ ASP 93.A OD2 no hydrogen 2.788 N/A VAL 95.A N LYS 92.A O no hydrogen 3.028 N/A ILE 97.A N VAL 90.A O no hydrogen 2.809 N/A LYS 98.A N SER 119.A O no hydrogen 2.878 N/A LYS 98.A NZ PHE 58.A O no hydrogen 2.734 N/A LYS 98.A NZ SER 60.A OG no hydrogen 3.053 N/A LYS 98.A NZ ASP 114.A OD2 no hydrogen 2.707 N/A LEU 100.A N GLN 123.A OE1 no hydrogen 2.902 N/A SER 101.A N ASP 99.A OD1 no hydrogen 3.011 N/A SER 101.A OG ASP 99.A OD1 no hydrogen 2.696 N/A SER 101.A OG ASP 99.A OD2 no hydrogen 3.341 N/A LYS 102.A N ASP 99.A O no hydrogen 3.027 N/A LYS 102.A NZ ASP 99.A OD2 no hydrogen 2.815 N/A LEU 103.A N LEU 100.A O no hydrogen 3.046 N/A ASN 104.A ND2 LEU 5.A O no hydrogen 3.105 N/A ARG 105.A NE GLU 54.A OE1 no hydrogen 2.767 N/A ARG 105.A NH1 PRO 6.A O no hydrogen 2.878 N/A ARG 105.A NH1 ASN 104.A O no hydrogen 2.827 N/A ARG 105.A NH2 PRO 6.A O no hydrogen 3.046 N/A ARG 105.A NH2 GLU 54.A OE2 no hydrogen 2.852 N/A SER 108.A N ASP 106.A OD1 no hydrogen 2.956 N/A SER 108.A OG ASP 106.A OD1 no hydrogen 2.743 N/A SER 108.A OG ASP 106.A OD2 no hydrogen 3.093 N/A SER 108.A OG LYS 157.A O no hydrogen 3.480 N/A LYS 109.A N ASP 106.A O no hydrogen 2.865 N/A LYS 109.A NZ ASP 106.A OD2 no hydrogen 3.247 N/A LYS 109.A NZ LYS 157.A O no hydrogen 2.771 N/A ILE 111.A N THR 14.A O no hydrogen 3.001 N/A ILE 112.A N ASN 126.A O no hydrogen 2.882 N/A ILE 113.A N VAL 16.A O no hydrogen 2.813 N/A ASP 114.A N ILE 128.A O no hydrogen 3.245 N/A THR 115.A N ASP 114.A OD1 no hydrogen 2.733 N/A ASP 116.A N ASP 114.A OD1 no hydrogen 3.400 N/A ASN 118.A N ASP 116.A OD1 no hydrogen 2.937 N/A SER 119.A N ASP 116.A O no hydrogen 2.881 N/A LYS 121.A N ASN 118.A O no hydrogen 3.257 N/A GLN 123.A N TYR 120.A O no hydrogen 3.047 N/A GLN 123.A NE2 ASP 99.A OD1 no hydrogen 3.113 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.713 N/A ASN 126.A N GLN 123.A O no hydrogen 3.000 N/A ALA 127.A N PRO 124.A O no hydrogen 3.173 N/A ILE 128.A N ILE 112.A O no hydrogen 2.788 N/A MET 130.A N ASP 114.A O no hydrogen 2.940 N/A TRP 133.A N ASP 21.A O no hydrogen 2.889 N/A TRP 133.A NE1 GLU 136.A O no hydrogen 2.716 N/A GLU 136.A N ASN 134.A OD1 no hydrogen 2.903 N/A LYS 140.A N ASP 138.A OD1 no hydrogen 3.413 N/A ARG 143.A N ASP 139.A O no hydrogen 2.958 N/A ARG 143.A NE ASP 139.A OD2 no hydrogen 2.985 N/A LEU 144.A N LYS 140.A O no hydrogen 3.197 N/A LEU 144.A N LEU 141.A O no hydrogen 3.220 N/A ILE 145.A N VAL 142.A O no hydrogen 3.201 N/A LEU 148.A N LEU 144.A O no hydrogen 3.399 N/A GLU 149.A N ILE 145.A O no hydrogen 2.722 N/A TYR 150.A N PRO 146.A O no hydrogen 2.842 N/A LEU 151.A N PHE 147.A O no hydrogen 2.907 N/A ALA 152.A N LEU 148.A O no hydrogen 3.297 N/A THR 153.A N GLU 149.A O no hydrogen 2.882 N/A THR 153.A N TYR 150.A O no hydrogen 3.165 N/A THR 153.A OG1 GLU 149.A O no hydrogen 3.172 N/A THR 153.A OG1 TYR 150.A O no hydrogen 3.408 N/A GLN 154.A N TYR 150.A O no hydrogen 3.128 N/A THR 156.A OG1 LEU 151.A O no hydrogen 2.641 N/A VAL 159.A N SER 108.A O no hydrogen 2.956 N/A ARG 160.A N ASP 158.A OD1 no hydrogen 2.966 N/A ARG 160.A NE ASP 158.A OD1 no hydrogen 2.907 N/A ARG 160.A NH2 ASP 158.A OD2 no hydrogen 2.874 N/A LEU 163.A N VAL 159.A O no hydrogen 2.951 N/A ASN 164.A N ARG 160.A O no hydrogen 2.948 N/A SER 165.A N ILE 162.A O no hydrogen 2.970 N/A SER 165.A OG ILE 162.A O no hydrogen 2.701 N/A GLU 167.A N GLU 175.A OE1 no hydrogen 2.815 N/A ASP 168.A N GLU 175.A OE2 no hydrogen 2.651 N/A LYS 169.A NZ PRO 124.A O no hydrogen 2.971 N/A LYS 169.A NZ ALA 127.A O no hydrogen 2.901 N/A LYS 170.A N ASP 168.A OD1 no hydrogen 2.899 N/A ASN 171.A N ASP 168.A O no hydrogen 2.818 N/A LEU 172.A N LYS 169.A O no hydrogen 3.211 N/A GLU 175.A N ASN 171.A O no hydrogen 3.037 N/A PHE 176.A N LEU 172.A O no hydrogen 2.783 N/A ASP 177.A N ALA 173.A O no hydrogen 2.965 N/A HIS 178.A N GLU 174.A O no hydrogen 3.085 N/A ARG 179.A N GLU 175.A O no hydrogen 3.040 N/A ARG 179.A N PHE 176.A O no hydrogen 3.061 N/A ARG 179.A NH1 SER 165.A OG no hydrogen 2.880 N/A ARG 179.A NH2 SER 165.A O no hydrogen 2.564 N/A VAL 180.A N PHE 176.A O no hydrogen 3.115 N/A VAL 180.A N ASP 177.A O no hydrogen 3.448 N/A