Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lsk_RZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LEU 59.A O no hydrogen 3.097 N/A LYS 6.A NZ GLU 43.A OE1 no hydrogen 2.736 N/A TYR 8.A N TYR 38.A O no hydrogen 2.954 N/A ARG 10.A NH2 VAL 37.A O no hydrogen 2.688 N/A ALA 17.A N LYS 14.A O no hydrogen 2.926 N/A LEU 18.A N LYS 14.A O no hydrogen 3.341 N/A ARG 19.A N PRO 15.A O no hydrogen 3.042 N/A ARG 19.A NH1 GLU 84.A O no hydrogen 2.648 N/A ARG 20.A N SER 16.A O no hydrogen 3.102 N/A ALA 21.A N ALA 17.A O no hydrogen 2.786 N/A LYS 23.A N LEU 18.A O no hydrogen 2.807 N/A GLY 26.A N VAL 37.A O no hydrogen 3.144 N/A VAL 27.A N VAL 86.A O no hydrogen 3.412 N/A MET 28.A N ARG 35.A O no hydrogen 2.704 N/A TYR 29.A N PHE 88.A O no hydrogen 3.194 N/A TYR 29.A OH ASP 87.A OD1 no hydrogen 3.045 N/A ASN 30.A N LEU 33.A O no hydrogen 2.802 N/A HIS 32.A NE2 ASP 93.A OD1 no hydrogen 2.961 N/A ARG 35.A N MET 28.A O no hydrogen 2.467 N/A VAL 37.A N GLY 26.A O no hydrogen 3.115 N/A TYR 38.A N TYR 8.A O no hydrogen 2.935 N/A VAL 39.A N LEU 24.A O no hydrogen 2.796 N/A LEU 41.A N GLY 22.A O no hydrogen 3.005 N/A GLU 43.A N ASP 40.A OD1 no hydrogen 3.033 N/A PHE 44.A N ASP 40.A O no hydrogen 2.683 N/A ASP 45.A N LEU 41.A O no hydrogen 2.761 N/A LYS 46.A N VAL 42.A O no hydrogen 3.439 N/A VAL 47.A N GLU 43.A O no hydrogen 3.365 N/A PHE 48.A N PHE 44.A O no hydrogen 2.736 N/A ARG 49.A N ASP 45.A O no hydrogen 2.978 N/A ARG 49.A NE ASP 45.A OD1 no hydrogen 2.379 N/A ARG 49.A NH2 ASP 45.A OD2 no hydrogen 3.333 N/A ALA 51.A N VAL 47.A O no hydrogen 2.860 N/A ILE 57.A N THR 69.A O no hydrogen 2.668 N/A VAL 58.A N TYR 3.A O no hydrogen 3.123 N/A GLU 60.A N VAL 58.A O no hydrogen 2.352 N/A LEU 61.A N LYS 6.A O no hydrogen 3.150 N/A GLN 65.A N PRO 62.A O no hydrogen 3.012 N/A SER 66.A OG GLN 65.A O no hydrogen 2.474 N/A THR 69.A N ILE 57.A O no hydrogen 2.741 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.969 N/A LEU 70.A N PHE 89.A O no hydrogen 3.024 N/A GLN 73.A NE2 ASN 75.A OD1 no hydrogen 2.841 N/A ASN 75.A N HIS 85.A O no hydrogen 2.840 N/A ASP 77.A N ARG 82.A O no hydrogen 2.995 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.322 N/A ARG 80.A N ASP 77.A OD2 no hydrogen 2.764 N/A GLU 84.A N ASN 75.A O no hydrogen 3.173 N/A HIS 85.A N ASN 75.A O no hydrogen 3.166 N/A VAL 86.A N PRO 25.A O no hydrogen 3.165 N/A ASP 87.A N GLN 73.A O no hydrogen 3.225 N/A PHE 88.A N VAL 27.A O no hydrogen 2.814 N/A PHE 89.A N LEU 70.A O no hydrogen 2.433 N/A VAL 90.A N TYR 29.A O no hydrogen 3.221 N/A LEU 91.A N PRO 68.A O no hydrogen 3.127 N/A SER 92.A OG LEU 91.A O no hydrogen 2.708 N/A VAL 96.A N VAL 128.A O no hydrogen 3.014 N/A MET 98.A N VAL 126.A O no hydrogen 3.098 N/A VAL 100.A N ILE 124.A O no hydrogen 2.783 N/A LEU 102.A N ARG 122.A O no hydrogen 2.714 N/A ALA 109.A N LEU 144.A O no hydrogen 3.501 N/A GLN 118.A N ALA 173.A O no hydrogen 2.728 N/A ILE 120.A N GLN 118.A O no hydrogen 2.827 N/A ILE 124.A N VAL 100.A O no hydrogen 2.982 N/A VAL 126.A N MET 98.A O no hydrogen 2.729 N/A LYS 127.A N GLU 162.A O no hydrogen 3.191 N/A VAL 128.A N VAL 96.A O no hydrogen 3.008 N/A ASN 132.A N SER 129.A O no hydrogen 2.939 N/A ILE 137.A N PRO 101.A O no hydrogen 3.284 N/A VAL 139.A N ARG 103.A O no hydrogen 2.743 N/A SER 142.A OG ASP 140.A O no hydrogen 2.884 N/A SER 149.A N ASP 148.A OD1 no hydrogen 3.166 N/A SER 149.A OG HIS 151.A ND1 no hydrogen 3.315 N/A ASP 154.A N ALA 152.A O no hydrogen 2.635 N/A VAL 161.A N PRO 158.A O no hydrogen 3.182 N/A GLU 162.A N LYS 127.A O no hydrogen 3.305 N/A ALA 173.A N GLN 118.A O no hydrogen 3.472 N/A