Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ym6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N THR 2.A O no hydrogen 2.928 N/A TYR 7.A N SER 3.A O no hydrogen 2.975 N/A VAL 8.A N LYS 4.A O no hydrogen 2.938 N/A LEU 9.A N LEU 5.A O no hydrogen 3.012 N/A GLN 10.A N TYR 7.A O no hydrogen 3.241 N/A ALA 12.A N LEU 9.A O no hydrogen 3.078 N/A ARG 13.A N SER 53.A O no hydrogen 2.915 N/A ARG 13.A NE GLU 136.A OE2 no hydrogen 2.880 N/A ARG 13.A NH1 SER 50.A OG no hydrogen 2.912 N/A ARG 13.A NH2 GLU 136.A OE1 no hydrogen 2.871 N/A ARG 13.A NH2 GLU 136.A OE2 no hydrogen 3.396 N/A PHE 15.A N ILE 55.A O no hydrogen 2.844 N/A LEU 16.A N GLN 135.A O no hydrogen 2.838 N/A ILE 17.A N ILE 57.A O no hydrogen 2.842 N/A LYS 18.A N ASP 133.A OD1 no hydrogen 2.975 N/A LYS 18.A NZ LYS 129.A O no hydrogen 2.806 N/A LYS 18.A NZ GLY 131.A O no hydrogen 3.336 N/A SER 19.A N SER 59.A O no hydrogen 2.992 N/A SER 19.A OG ASN 21.A O no hydrogen 2.731 N/A ASN 21.A N SER 19.A OG no hydrogen 3.304 N/A ASN 21.A ND2 VAL 86.A O no hydrogen 3.219 N/A ASN 24.A N ASN 21.A OD1 no hydrogen 2.850 N/A ASN 24.A ND2 VAL 86.A O no hydrogen 3.014 N/A SER 26.A N HIS 22.A O no hydrogen 2.957 N/A LEU 27.A N GLU 23.A O no hydrogen 2.940 N/A ALA 28.A N ASN 24.A O no hydrogen 2.907 N/A LYS 29.A N VAL 25.A O no hydrogen 2.890 N/A LYS 29.A NZ GLN 67.A O no hydrogen 2.839 N/A LYS 29.A NZ ARG 107.A O no hydrogen 2.963 N/A ALA 30.A N SER 26.A O no hydrogen 3.004 N/A LYS 31.A N LEU 27.A O no hydrogen 2.907 N/A GLY 32.A N ALA 28.A O no hydrogen 2.846 N/A TRP 34.A N PHE 100.A O no hydrogen 2.909 N/A SER 35.A OG LEU 96.A O no hydrogen 3.090 N/A SER 35.A OG GLY 98.A O no hydrogen 2.824 N/A THR 36.A OG1 ASP 133.A OD2 no hydrogen 3.080 N/A ASN 40.A ND2 ASP 133.A O no hydrogen 2.977 N/A ASN 40.A ND2 ASP 133.A OD2 no hydrogen 2.858 N/A GLU 41.A N LEU 37.A O no hydrogen 2.851 N/A LYS 42.A N PRO 38.A O no hydrogen 3.074 N/A LYS 43.A N VAL 39.A O no hydrogen 3.351 N/A LEU 44.A N ASN 40.A O no hydrogen 2.911 N/A ASN 45.A N GLU 41.A O no hydrogen 3.078 N/A ASN 45.A ND2 SER 76.A OG no hydrogen 3.045 N/A LEU 46.A N LYS 42.A O no hydrogen 3.136 N/A ALA 47.A N LYS 43.A O no hydrogen 2.952 N/A PHE 48.A N LEU 44.A O no hydrogen 2.853 N/A ARG 49.A NE GLU 75.A OE2 no hydrogen 3.077 N/A ARG 49.A NH1 GLU 75.A OE1 no hydrogen 2.609 N/A SER 50.A N ALA 47.A O no hydrogen 2.865 N/A SER 50.A OG ALA 47.A O no hydrogen 2.886 N/A SER 53.A OG VAL 8.A O no hydrogen 2.912 N/A ILE 55.A N ARG 13.A O no hydrogen 2.792 N/A LEU 56.A N ALA 70.A O no hydrogen 2.804 N/A ILE 57.A N PHE 15.A O no hydrogen 2.919 N/A PHE 58.A N GLY 68.A O no hydrogen 3.002 N/A SER 59.A N ILE 17.A O no hydrogen 2.847 N/A SER 59.A OG LYS 65.A O no hydrogen 2.816 N/A VAL 60.A N GLN 67.A OE1 no hydrogen 2.694 N/A ARG 61.A N SER 19.A O no hydrogen 2.689 N/A SER 63.A N VAL 60.A O no hydrogen 3.042 N/A SER 63.A OG VAL 60.A O no hydrogen 2.666 N/A LYS 65.A N SER 63.A OG no hydrogen 3.235 N/A LYS 65.A NZ GLU 109.A OE1.A no hydrogen 2.908 N/A LYS 65.A NZ GLU 109.A OE2.B no hydrogen 2.447 N/A PHE 66.A N LEU 110.A O no hydrogen 2.864 N/A GLN 67.A N PHE 58.A O no hydrogen 2.843 N/A GLN 67.A NE2 SER 63.A OG no hydrogen 3.098 N/A GLN 67.A NE2 LYS 65.A O no hydrogen 3.617 N/A PHE 69.A N CYS 106.A O no hydrogen 2.927 N/A ALA 70.A N LEU 56.A O no hydrogen 2.968 N/A ARG 71.A N ASP 103.A O no hydrogen 2.828 N/A ARG 71.A NE SER 53.A OG no hydrogen 2.961 N/A ARG 71.A NH2 ARG 52.A O no hydrogen 2.812 N/A LEU 72.A N VAL 54.A O no hydrogen 2.885 N/A SER 73.A N LYS 101.A O no hydrogen 2.958 N/A SER 74.A OG GLU 75.A O no hydrogen 2.861 N/A SER 76.A N ASN 45.A OD1 no hydrogen 2.837 N/A SER 76.A OG GLU 41.A OE2 no hydrogen 2.614 N/A HIS 77.A N VAL 99.A O no hydrogen 2.975 N/A TRP 85.A N ILE 83.A O no hydrogen 2.836 N/A VAL 86.A N ASN 24.A OD1 no hydrogen 2.793 N/A MET 91.A N PRO 88.A O no hydrogen 2.986 N/A MET 95.A N SER 92.A O no hydrogen 3.216 N/A LEU 96.A N ALA 93.A O no hydrogen 3.194 N/A GLY 97.A N LYS 94.A O no hydrogen 3.115 N/A VAL 99.A N HIS 77.A O no hydrogen 3.039 N/A PHE 100.A N TRP 34.A O no hydrogen 2.793 N/A LYS 101.A N SER 74.A OG no hydrogen 3.231 N/A ILE 102.A N GLY 32.A O no hydrogen 2.988 N/A ASP 103.A N ARG 71.A O no hydrogen 2.878 N/A TRP 104.A NE1 ALA 28.A O no hydrogen 3.002 N/A ILE 105.A N PHE 69.A O no hydrogen 2.907 N/A CYS 106.A N PHE 69.A O no hydrogen 3.120 N/A CYS 106.A SG ARG 108.A O no hydrogen 3.807 N/A CYS 106.A SG PRO 150.A O no hydrogen 3.469 N/A ARG 107.A N ASP 152.A OD2 no hydrogen 2.840 N/A ARG 107.A NE.A LYS 29.A O no hydrogen 3.402 N/A ARG 107.A NH1.B LYS 29.A O no hydrogen 2.671 N/A ARG 107.A NH2.A LYS 29.A O no hydrogen 3.180 N/A ARG 107.A NH2.B LYS 29.A O no hydrogen 3.498 N/A ARG 108.A NH1 PRO 151.A O no hydrogen 3.028 N/A LEU 110.A N PHE 66.A O no hydrogen 2.897 N/A PHE 112.A N GLY 64.A O no hydrogen 2.913 N/A LYS 114.A N PRO 111.A O no hydrogen 2.952 N/A SER 115.A N PHE 112.A O no hydrogen 3.018 N/A SER 115.A OG PHE 112.A O no hydrogen 3.210 N/A LEU 118.A N SER 115.A O no hydrogen 3.016 N/A ASN 120.A N LYS 126.A O no hydrogen 2.974 N/A ASN 120.A ND2 GLU 136.A O no hydrogen 2.947 N/A TRP 122.A N ASN 120.A OD1 no hydrogen 3.039 N/A ASN 123.A N ASN 120.A O no hydrogen 2.933 N/A ASN 123.A ND2 ILE 130.A O no hydrogen 3.150 N/A HIS 125.A N ASN 120.A O no hydrogen 3.002 N/A LYS 126.A N ASN 123.A O no hydrogen 2.979 N/A VAL 128.A N LEU 118.A O no hydrogen 2.925 N/A ILE 130.A N PRO 127.A O no hydrogen 2.784 N/A GLY 134.A N LEU 16.A O no hydrogen 2.747 N/A GLN 135.A N ARG 132.A O no hydrogen 2.993 N/A GLN 135.A NE2 TRP 122.A O no hydrogen 3.217 N/A GLN 135.A NE2 GLU 136.A O no hydrogen 2.865 N/A ILE 137.A N PHE 14.A O no hydrogen 2.819 N/A GLU 138.A N ASN 120.A OD1 no hydrogen 3.302 N/A GLU 140.A N GLU 138.A OE2 no hydrogen 2.839 N/A CYS 141.A N GLU 138.A OE1 no hydrogen 3.068 N/A CYS 141.A SG THR 119.A O no hydrogen 3.174 N/A GLY 142.A N GLU 138.A O no hydrogen 2.819 N/A THR 143.A N LEU 139.A O no hydrogen 2.879 N/A THR 143.A OG1 LEU 139.A O no hydrogen 2.788 N/A GLN 144.A N GLU 140.A O no hydrogen 3.027 N/A LEU 145.A N CYS 141.A O no hydrogen 2.872 N/A CYS 146.A N GLY 142.A O no hydrogen 2.963 N/A CYS 146.A SG GLY 142.A O no hydrogen 3.427 N/A LEU 147.A N THR 143.A O no hydrogen 3.021 N/A LEU 148.A N GLN 144.A O no hydrogen 3.171 N/A LEU 148.A N LEU 145.A O no hydrogen 3.045 N/A PHE 149.A N CYS 146.A O no hydrogen 3.280 N/A SER 154.A N ASP 152.A OD1 no hydrogen 3.102 N/A SER 154.A OG ASP 152.A OD1 no hydrogen 2.634 N/A ILE 155.A N ASP 152.A O no hydrogen 3.232 N/A TYR 158.A N ASP 156.A OD1 no hydrogen 3.144 N/A GLN 159.A N GLN 159.A OE1 no hydrogen 2.729 N/A ILE 161.A N LEU 157.A O no hydrogen 2.714 N/A HIS 162.A N TYR 158.A O no hydrogen 2.968 N/A LYS 163.A N VAL 160.A O no hydrogen 3.147 N/A LYS 163.A NZ ASP 103.A OD1 no hydrogen 2.882 N/A LYS 163.A NZ ASP 103.A OD2 no hydrogen 3.165 N/A MET 164.A N ILE 161.A O no hydrogen 3.224 N/A