Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6skf_BX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 4.A OD2 no hydrogen 3.505 N/A ARG 9.A NE GLN 7.A OE1 no hydrogen 3.302 N/A GLN 11.A N GLN 7.A O no hydrogen 3.058 N/A GLN 11.A NE2 MET 5.A O no hydrogen 2.965 N/A ARG 12.A N PRO 8.A O no hydrogen 2.921 N/A LYS 13.A N ARG 9.A O no hydrogen 2.906 N/A PHE 14.A N LYS 10.A O no hydrogen 2.936 N/A LEU 15.A N GLN 11.A O no hydrogen 2.990 N/A TYR 16.A N ARG 12.A O no hydrogen 2.932 N/A ASN 17.A N LYS 13.A O no hydrogen 2.931 N/A ASN 17.A ND2 LYS 13.A O no hydrogen 3.056 N/A LEU 22.A N PRO 19.A O no hydrogen 3.368 N/A ARG 23.A NE ALA 18.A O no hydrogen 3.268 N/A ARG 23.A NH1 LEU 71.A O no hydrogen 2.512 N/A MET 27.A N ARG 23.A O no hydrogen 2.968 N/A MET 27.A N GLY 24.A O no hydrogen 2.957 N/A SER 28.A N LYS 25.A O no hydrogen 2.870 N/A SER 28.A OG LYS 25.A O no hydrogen 2.616 N/A ALA 29.A N LEU 44.A O no hydrogen 2.902 N/A LEU 31.A N ARG 42.A O no hydrogen 3.145 N/A SER 32.A N ILE 102.A O no hydrogen 3.272 N/A SER 32.A OG ILE 102.A O no hydrogen 2.745 N/A LEU 35.A N SER 32.A O no hydrogen 3.147 N/A ARG 36.A N SER 32.A O no hydrogen 2.886 N/A GLU 37.A N LYS 33.A O no hydrogen 2.968 N/A LYS 38.A N LEU 35.A O no hydrogen 3.284 N/A LYS 38.A NZ TYR 39.A OH no hydrogen 3.498 N/A TYR 39.A N LEU 35.A O no hydrogen 2.897 N/A GLY 40.A N ARG 36.A O no hydrogen 2.714 N/A LEU 44.A N ALA 29.A O no hydrogen 3.140 N/A ARG 47.A NH1 VAL 48.A O no hydrogen 3.427 N/A GLY 49.A N VAL 66.A O no hydrogen 3.276 N/A ASP 50.A N ARG 47.A O no hydrogen 3.361 N/A LYS 51.A N GLU 104.A O no hydrogen 3.071 N/A VAL 52.A N GLY 64.A O no hydrogen 2.942 N/A LYS 53.A N MET 101.A O no hydrogen 2.854 N/A VAL 54.A N VAL 62.A O no hydrogen 2.919 N/A MET 55.A N ASN 99.A O no hydrogen 3.067 N/A ARG 56.A NH1 MET 55.A O no hydrogen 2.863 N/A GLY 61.A N VAL 54.A O no hydrogen 2.853 N/A VAL 62.A N PHE 59.A O no hydrogen 3.408 N/A GLY 64.A N VAL 52.A O no hydrogen 2.869 N/A LYS 65.A NZ GLY 49.A O no hydrogen 3.266 N/A VAL 66.A N ASP 50.A O no hydrogen 3.057 N/A VAL 67.A N HIS 77.A O no hydrogen 3.350 N/A ASP 70.A N ARG 75.A O no hydrogen 2.911 N/A ARG 73.A N ASP 70.A OD1 no hydrogen 2.489 N/A TYR 74.A N LEU 71.A O no hydrogen 3.216 N/A TYR 74.A OH LEU 15.A O no hydrogen 3.079 N/A ARG 75.A N ASP 70.A O no hydrogen 2.953 N/A ARG 75.A NH2 TYR 74.A O no hydrogen 2.335 N/A ILE 76.A N LEU 95.A O no hydrogen 2.954 N/A HIS 77.A N GLU 68.A O no hydrogen 2.925 N/A GLU 79.A N LYS 65.A O no hydrogen 3.016 N/A VAL 81.A N VAL 78.A O no hydrogen 3.085 N/A HIS 83.A N VAL 91.A O no hydrogen 2.913 N/A LYS 85.A N THR 89.A O no hydrogen 2.879 N/A VAL 91.A N HIS 83.A O no hydrogen 2.906 N/A TYR 93.A N VAL 81.A O no hydrogen 2.975 N/A LEU 95.A N ILE 76.A O no hydrogen 3.092 N/A SER 98.A N HIS 96.A ND1 no hydrogen 3.173 N/A ASN 99.A N HIS 96.A O no hydrogen 3.148 N/A MET 101.A N LYS 53.A O no hydrogen 2.912 N/A ILE 102.A N PRO 30.A O no hydrogen 2.949 N/A VAL 103.A N LYS 51.A O no hydrogen 3.194 N/A ASN 106.A N ASP 50.A OD1 no hydrogen 2.774 N/A LYS 111.A N ASP 109.A OD1 no hydrogen 3.303 N/A ARG 112.A NH1 PRO 45.A O no hydrogen 2.377 N/A LYS 114.A N GLU 110.A O no hydrogen 2.894 N/A ILE 115.A N LYS 111.A O no hydrogen 2.916 N/A ILE 116.A N ARG 112.A O no hydrogen 3.000 N/A GLU 117.A N GLU 113.A O no hydrogen 2.930 N/A ARG 118.A N ILE 115.A O no hydrogen 3.107 N/A ARG 119.A N ILE 115.A O no hydrogen 3.037 N/A ARG 119.A NH1 ASN 43.A O no hydrogen 3.445 N/A