Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sw9_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 14.A NZ GLY 12.A O no hydrogen 3.202 N/A VAL 29.A N THR 28.A OG1 no hydrogen 2.452 N/A ILE 32.A N THR 28.A O no hydrogen 2.505 N/A GLU 33.A N VAL 29.A O no hydrogen 2.839 N/A ASN 34.A N GLU 30.A O no hydrogen 2.991 N/A VAL 36.A N ILE 32.A O no hydrogen 2.964 N/A VAL 37.A N GLU 33.A O no hydrogen 2.966 N/A LYS 38.A N ASN 34.A O no hydrogen 2.933 N/A LEU 39.A N LEU 35.A O no hydrogen 2.893 N/A ARG 40.A N VAL 36.A O no hydrogen 3.338 N/A ARG 40.A NE ARG 40.A O no hydrogen 3.178 N/A GLU 42.A N LEU 39.A O no hydrogen 3.161 N/A GLU 42.A N ARG 40.A O no hydrogen 2.535 N/A MET 48.A N SER 45.A O no hydrogen 2.633 N/A LEU 53.A N ILE 49.A O no hydrogen 3.052 N/A ARG 54.A N GLY 50.A O no hydrogen 2.956 N/A ASP 55.A N THR 51.A O no hydrogen 2.821 N/A GLN 56.A N ILE 52.A O no hydrogen 2.866 N/A TYR 57.A N LEU 53.A O no hydrogen 3.295 N/A GLY 58.A N ARG 54.A O no hydrogen 3.266 N/A ILE 59.A N LEU 53.A O no hydrogen 3.223 N/A LEU 64.A N VAL 62.A O no hydrogen 2.246 N/A ASP 69.A N ASP 67.A OD1 no hydrogen 3.105 N/A ASN 70.A N ASP 67.A O no hydrogen 2.926 N/A ASN 72.A N ASN 70.A OD1 no hydrogen 2.972 N/A ILE 80.A N ILE 77.A O no hydrogen 2.915 N/A LEU 81.A N ILE 77.A O no hydrogen 3.014 N/A LYS 83.A N ILE 80.A O no hydrogen 2.916 N/A HIS 84.A N LEU 81.A O no hydrogen 2.908 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.327 N/A MET 95.A N PRO 91.A O no hydrogen 3.267 N/A PHE 96.A N GLU 92.A O no hydrogen 2.845 N/A LEU 97.A N ASP 93.A O no hydrogen 2.947 N/A ILE 98.A N LEU 94.A O no hydrogen 2.904 N/A LYS 99.A N MET 95.A O no hydrogen 2.893 N/A ARG 100.A N PHE 96.A O no hydrogen 2.967 N/A ALA 101.A N ILE 98.A O no hydrogen 2.519 N/A LEU 104.A N ASN 103.A OD1 no hydrogen 3.064 N/A ARG 105.A NH1 GLU 125.A OE2 no hydrogen 3.474 N/A LYS 106.A N ASN 103.A O no hydrogen 3.252 N/A HIS 107.A N ASN 103.A O no hydrogen 3.304 N/A HIS 107.A NE2 ASP 114.A OD2 no hydrogen 2.654 N/A LEU 108.A N LEU 104.A O no hydrogen 2.838 N/A GLU 109.A N LYS 106.A O no hydrogen 2.949 N/A GLN 110.A N HIS 107.A O no hydrogen 3.063 N/A HIS 111.A N HIS 107.A O no hydrogen 2.963 N/A SER 117.A N ASP 114.A O no hydrogen 3.134 N/A MET 118.A N ASP 114.A O no hydrogen 2.727 N/A ARG 119.A N LEU 115.A O no hydrogen 2.985 N/A GLY 120.A N SER 117.A O no hydrogen 2.855 N/A LEU 121.A N MET 118.A O no hydrogen 2.791 N/A GLN 122.A N MET 118.A O no hydrogen 3.440 N/A LEU 123.A N ARG 119.A O no hydrogen 2.978 N/A ILE 124.A N GLY 120.A O no hydrogen 2.845 N/A GLU 125.A N LEU 121.A O no hydrogen 2.923 N/A SER 126.A N GLN 122.A O no hydrogen 3.026 N/A SER 126.A OG LEU 123.A O no hydrogen 2.204 N/A LYS 127.A N LEU 123.A O no hydrogen 2.936 N/A ILE 128.A N ILE 124.A O no hydrogen 2.939 N/A ARG 129.A N GLU 125.A O no hydrogen 3.003 N/A ARG 129.A NE GLU 125.A O no hydrogen 2.961 N/A ARG 130.A N SER 126.A O no hydrogen 2.946 N/A LEU 131.A N LYS 127.A O no hydrogen 2.988 N/A VAL 132.A N ILE 128.A O no hydrogen 2.894 N/A LYS 133.A N ARG 129.A O no hydrogen 3.080 N/A LYS 133.A N ARG 130.A O no hydrogen 3.044 N/A TYR 135.A N LEU 131.A O no hydrogen 3.012 N/A LYS 136.A N VAL 132.A O no hydrogen 2.864 N/A LYS 136.A NZ LYS 143.A O no hydrogen 3.393 N/A LYS 136.A NZ TRP 145.A O no hydrogen 2.142 N/A ARG 137.A N LYS 133.A O no hydrogen 2.980 N/A LYS 138.A N TYR 134.A O no hydrogen 2.985 N/A GLY 139.A N LYS 136.A O no hydrogen 2.898 N/A TRP 145.A N PRO 142.A O no hydrogen 2.836 N/A ARG 146.A NH1 ASP 144.A O no hydrogen 2.347 N/A