Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lsr_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ VAL 46.A O no hydrogen 2.651 N/A ILE 15.A N LEU 26.A O no hydrogen 2.920 N/A ASN 16.A N ASN 90.A O no hydrogen 2.925 N/A ASN 16.A ND2 ASP 89.A OD2 no hydrogen 3.501 N/A CYS 17.A N LYS 24.A O no hydrogen 2.868 N/A CYS 17.A SG ASP 19.A OD1 no hydrogen 3.174 N/A CYS 17.A SG GLY 92.A O no hydrogen 3.988 N/A ALA 18.A N GLY 92.A O no hydrogen 2.879 N/A LYS 24.A N LYS 56.A O no hydrogen 2.920 N/A LEU 26.A N ILE 15.A O no hydrogen 2.845 N/A TYR 27.A N THR 53.A O no hydrogen 2.786 N/A ILE 28.A N ALA 13.A O no hydrogen 2.897 N/A ILE 29.A N MET 51.A O no hydrogen 2.813 N/A SER 30.A OG VAL 31.A O no hydrogen 3.220 N/A LYS 32.A N MET 49.A O no hydrogen 3.207 N/A ALA 44.A N LEU 9.A O no hydrogen 3.026 N/A GLY 45.A N ASP 48.A OD2 no hydrogen 3.249 N/A GLY 47.A N VAL 70.A O no hydrogen 2.869 N/A VAL 50.A N ALA 68.A O no hydrogen 2.841 N/A MET 51.A N SER 30.A O no hydrogen 2.797 N/A ALA 52.A N HIS 66.A O no hydrogen 2.882 N/A THR 53.A N TYR 27.A O no hydrogen 2.891 N/A LYS 58.A N GLY 22.A O no hydrogen 3.152 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.857 N/A LEU 61.A N LYS 58.A O no hydrogen 3.369 N/A ARG 62.A NH2 GLY 57.A O no hydrogen 3.495 N/A LYS 64.A NZ GLU 60.A O no hydrogen 2.366 N/A HIS 66.A N ALA 52.A O no hydrogen 2.901 N/A ALA 68.A N VAL 50.A O no hydrogen 2.835 N/A VAL 69.A N VAL 93.A O no hydrogen 2.899 N/A ILE 71.A N ALA 91.A O no hydrogen 3.157 N/A ARG 72.A NE ASP 89.A OD1 no hydrogen 2.743 N/A ARG 72.A NH1 THR 107.A O no hydrogen 3.362 N/A ARG 72.A NH2 THR 107.A O no hydrogen 2.945 N/A ARG 72.A NH2 PRO 109.A O no hydrogen 2.965 N/A GLN 73.A NE2 SER 6.A O no hydrogen 3.350 N/A GLN 73.A NE2 LYS 75.A O no hydrogen 3.071 N/A ARG 74.A N ASN 90.A OD1 no hydrogen 3.081 N/A TYR 77.A N LEU 85.A O no hydrogen 3.309 N/A ARG 79.A N VAL 83.A O no hydrogen 2.934 N/A ARG 79.A NE ARG 79.A O no hydrogen 3.542 N/A ASP 81.A N ARG 79.A O no hydrogen 2.715 N/A LEU 85.A N TYR 77.A O no hydrogen 3.243 N/A PHE 87.A N GLN 73.A O no hydrogen 2.878 N/A ALA 91.A N ARG 72.A O no hydrogen 3.187 N/A GLY 92.A N ASN 16.A O no hydrogen 2.920 N/A VAL 93.A N VAL 69.A O no hydrogen 2.890 N/A VAL 95.A N PRO 67.A O no hydrogen 2.903 N/A ASN 96.A N GLU 100.A O no hydrogen 3.200 N/A LYS 98.A N ASN 96.A OD1 no hydrogen 2.758 N/A GLY 99.A N ASN 96.A OD1 no hydrogen 3.287 N/A LYS 102.A N ILE 94.A O no hydrogen 3.322 N/A SER 104.A N ASN 20.A OD1 no hydrogen 2.994 N/A ALA 105.A N ASN 20.A OD1 no hydrogen 2.911 N/A ILE 106.A N ASN 124.A O no hydrogen 3.287 N/A THR 107.A N ALA 18.A O no hydrogen 2.841 N/A THR 107.A OG1 ALA 18.A O no hydrogen 3.447 N/A VAL 110.A N SER 127.A O no hydrogen 2.884 N/A ALA 111.A N ILE 71.A O no hydrogen 3.183 N/A LYS 112.A N ALA 129.A OXT no hydrogen 2.928 N/A CYS 114.A N ALA 111.A O no hydrogen 2.971 N/A CYS 114.A SG VAL 70.A O no hydrogen 3.678 N/A ALA 115.A N ALA 111.A O no hydrogen 2.943 N/A ALA 115.A N LYS 112.A O no hydrogen 3.300 N/A ASP 116.A N LYS 112.A O no hydrogen 3.403 N/A TRP 118.A NE1 GLY 47.A O no hydrogen 2.816 N/A ILE 121.A N TRP 118.A O no hydrogen 3.102 N/A ALA 122.A N TRP 118.A O no hydrogen 3.118 N/A SER 123.A N PRO 119.A O no hydrogen 2.972 N/A SER 123.A OG ASN 124.A OD1 no hydrogen 3.291 N/A ASN 124.A N ILE 121.A O no hydrogen 3.079 N/A ASN 124.A ND2 SER 104.A O no hydrogen 2.423 N/A ALA 129.A N VAL 110.A O no hydrogen 2.950 N/A