Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lss_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ILE 24.A O no hydrogen 2.756 N/A LYS 8.A NZ PHE 3.A O no hydrogen 3.423 N/A LYS 8.A NZ THR 82.A O no hydrogen 3.140 N/A VAL 9.A N TYR 84.A O no hydrogen 2.805 N/A VAL 10.A N ALA 22.A O no hydrogen 2.793 N/A LEU 11.A N MET 80.A O no hydrogen 2.842 N/A VAL 12.A N ARG 20.A O no hydrogen 3.356 N/A LEU 13.A N HIS 78.A O no hydrogen 2.932 N/A SER 18.A OG GLY 15.A O no hydrogen 2.571 N/A GLY 19.A N VAL 12.A O no hydrogen 2.463 N/A ARG 20.A N TYR 17.A O no hydrogen 3.245 N/A LYS 21.A N TYR 48.A OH no hydrogen 2.987 N/A LYS 21.A NZ TRP 128.A O no hydrogen 3.472 N/A LYS 21.A NZ GLN 131.A O no hydrogen 2.324 N/A ALA 22.A N VAL 10.A O no hydrogen 2.991 N/A VAL 23.A N ALA 43.A O no hydrogen 3.367 N/A ILE 24.A N LYS 8.A O no hydrogen 3.067 N/A VAL 25.A N LEU 41.A O no hydrogen 2.887 N/A LYS 26.A N LEU 41.A O no hydrogen 3.343 N/A THR 32.A N ARG 35.A O no hydrogen 3.348 N/A THR 32.A OG1 THR 32.A O no hydrogen 2.382 N/A SER 33.A OG THR 32.A O no hydrogen 2.610 N/A HIS 39.A ND1 TYR 37.A O no hydrogen 3.133 N/A ALA 40.A N TYR 74.A O no hydrogen 3.065 N/A VAL 42.A N LYS 72.A O no hydrogen 2.945 N/A ALA 43.A N VAL 23.A O no hydrogen 3.130 N/A GLY 44.A N PHE 70.A O no hydrogen 3.095 N/A ILE 45.A N LYS 21.A O no hydrogen 3.293 N/A ASP 46.A N LYS 68.A O no hydrogen 2.737 N/A ARG 47.A N LYS 68.A O no hydrogen 3.410 N/A ARG 50.A N ARG 64.A O no hydrogen 3.139 N/A MET 56.A N ALA 54.A O no hydrogen 3.104 N/A ILE 61.A N GLY 57.A O no hydrogen 2.896 N/A ALA 62.A N LYS 58.A O no hydrogen 2.940 N/A LYS 63.A N LYS 59.A O no hydrogen 2.908 N/A ARG 64.A N LYS 60.A O no hydrogen 2.926 N/A ARG 64.A N ILE 61.A O no hydrogen 3.216 N/A ARG 64.A NH1 LYS 51.A O no hydrogen 2.778 N/A SER 65.A N ILE 61.A O no hydrogen 2.931 N/A SER 65.A OG ILE 61.A O no hydrogen 2.631 N/A LYS 68.A N ARG 47.A O no hydrogen 3.303 N/A LYS 68.A NZ ASP 46.A OD2 no hydrogen 2.737 N/A SER 69.A OG GLY 44.A O no hydrogen 3.187 N/A SER 69.A OG PHE 70.A O no hydrogen 3.308 N/A TYR 74.A OH ALA 14.A O no hydrogen 3.276 N/A TYR 76.A N SER 38.A O no hydrogen 3.269 N/A HIS 78.A N ASN 75.A O no hydrogen 3.254 N/A LEU 79.A N TYR 76.A O no hydrogen 3.375 N/A MET 80.A N LEU 11.A O no hydrogen 2.826 N/A THR 82.A N VAL 9.A O no hydrogen 3.030 N/A THR 82.A OG1 VAL 9.A O no hydrogen 2.550 N/A THR 82.A OG1 TYR 84.A O no hydrogen 3.480 N/A TYR 84.A N THR 82.A OG1 no hydrogen 3.145 N/A ASP 87.A N ASP 87.A OD1 no hydrogen 2.451 N/A LYS 92.A N ASP 91.A OD1 no hydrogen 2.638 N/A LYS 92.A NZ VAL 25.A O no hydrogen 3.224 N/A ARG 107.A N ALA 104.A O no hydrogen 3.262 N/A ARG 107.A NE ALA 104.A O no hydrogen 3.447 N/A LYS 108.A N LEU 105.A O no hydrogen 3.291 N/A ALA 109.A N LEU 105.A O no hydrogen 3.442 N/A ARG 110.A N LYS 106.A O no hydrogen 3.008 N/A ARG 111.A N LYS 108.A O no hydrogen 3.229 N/A GLU 112.A N LYS 108.A O no hydrogen 2.864 N/A ALA 113.A N ALA 109.A O no hydrogen 3.378 N/A LYS 114.A N ARG 110.A O no hydrogen 3.313 N/A LYS 114.A NZ ILE 67.A O no hydrogen 2.600 N/A LYS 114.A NZ GLU 118.A OE2 no hydrogen 2.392 N/A VAL 115.A N ARG 111.A O no hydrogen 3.062 N/A LYS 116.A NZ PRO 89.A O no hydrogen 2.361 N/A PHE 117.A N ALA 113.A O no hydrogen 3.036 N/A GLU 118.A N LYS 114.A O no hydrogen 3.145 N/A ARG 120.A NH2 ASP 87.A OD1 no hydrogen 2.635 N/A TYR 121.A N PHE 117.A O no hydrogen 2.509 N/A LYS 122.A NZ GLU 118.A O no hydrogen 3.484 N/A THR 123.A OG1 LYS 122.A O no hydrogen 2.636 N/A LYS 125.A N THR 123.A O no hydrogen 2.708 N/A PHE 129.A N ASN 126.A O no hydrogen 3.427 N/A PHE 130.A N LYS 127.A O no hydrogen 3.332 N/A