Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lyy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.604 N/A LYS 1.A N ASP 87.A OD1 no hydrogen 3.488 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.365 N/A PHE 3.A N TYR 38.A O no hydrogen 2.943 N/A GLU 4.A N GLU 7.A OE1 no hydrogen 3.058 N/A ARG 5.A NH1 TYR 124.A O no hydrogen 2.660 N/A ARG 5.A NH1 GLN 126.A O no hydrogen 2.830 N/A ARG 5.A NH2 GLN 126.A O no hydrogen 2.800 N/A CYS 6.A SG GLN 126.A O no hydrogen 3.837 N/A LEU 8.A N GLU 4.A O no hydrogen 3.179 N/A ALA 9.A N ARG 5.A O no hydrogen 3.140 N/A ARG 10.A N CYS 6.A O no hydrogen 3.126 N/A THR 11.A N GLU 7.A O no hydrogen 3.097 N/A THR 11.A OG1 GLU 7.A O no hydrogen 3.083 N/A THR 11.A OG1 LEU 8.A O no hydrogen 2.386 N/A LEU 12.A N LEU 8.A O no hydrogen 2.881 N/A LYS 13.A N ALA 9.A O no hydrogen 3.067 N/A LYS 13.A NZ ASP 18.A OD2 no hydrogen 3.211 N/A LYS 13.A NZ VAL 130.A O no hydrogen 3.102 N/A ARG 14.A N ARG 10.A O no hydrogen 2.869 N/A LEU 15.A N THR 11.A O no hydrogen 2.883 N/A GLY 16.A N LYS 13.A O no hydrogen 3.072 N/A MET 17.A N LEU 12.A O no hydrogen 2.926 N/A GLY 19.A N ILE 23.A O no hydrogen 2.835 N/A TYR 20.A N MET 17.A O no hydrogen 3.166 N/A GLY 22.A N GLY 19.A O no hydrogen 2.926 N/A ILE 23.A N TYR 20.A O no hydrogen 2.733 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.086 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 3.278 N/A TRP 28.A N SER 24.A O no hydrogen 3.265 N/A MET 29.A N LEU 25.A O no hydrogen 2.988 N/A CYS 30.A N ALA 26.A O no hydrogen 2.900 N/A CYS 30.A SG ARG 115.A O no hydrogen 3.807 N/A CYS 30.A SG TYR 124.A OH no hydrogen 3.867 N/A LEU 31.A N ASN 27.A O no hydrogen 2.918 N/A ALA 32.A N TRP 28.A O no hydrogen 2.993 N/A LYS 33.A N MET 29.A O no hydrogen 3.021 N/A LYS 33.A NZ TYR 38.A OH no hydrogen 2.665 N/A TRP 34.A N CYS 30.A O no hydrogen 3.279 N/A GLU 35.A N LEU 31.A O no hydrogen 2.958 N/A SER 36.A N ALA 32.A O no hydrogen 2.941 N/A SER 36.A OG ALA 32.A O no hydrogen 3.181 N/A SER 36.A OG ILE 56.A O no hydrogen 2.944 N/A GLY 37.A N ALA 32.A O no hydrogen 3.172 N/A GLY 37.A N LYS 33.A O no hydrogen 2.895 N/A ASN 39.A N SER 36.A O no hydrogen 3.359 N/A THR 40.A N LYS 1.A O no hydrogen 2.823 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.114 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 2.828 N/A ALA 42.A N ASN 39.A O no hydrogen 3.391 N/A ASN 44.A N ASP 53.A O no hydrogen 3.339 N/A ASN 46.A N SER 51.A O no hydrogen 2.827 N/A ASN 46.A ND2 ASP 53.A OD2 no hydrogen 3.161 N/A ASP 49.A N ASN 46.A OD1 no hydrogen 3.180 N/A ARG 50.A N ALA 47.A O no hydrogen 3.009 N/A SER 51.A OG ASP 49.A O no hydrogen 3.058 N/A ASP 53.A N ASN 44.A O no hydrogen 2.879 N/A TYR 54.A N ILE 59.A O no hydrogen 2.729 N/A GLY 55.A N ALA 42.A O no hydrogen 2.791 N/A GLN 58.A N GLY 55.A O no hydrogen 3.080 N/A GLN 58.A NE2 ALA 42.A O no hydrogen 3.132 N/A GLN 58.A NE2 ASP 53.A O no hydrogen 3.525 N/A GLN 58.A NE2 GLY 55.A O no hydrogen 2.932 N/A ILE 59.A N TYR 54.A O no hydrogen 3.047 N/A SER 61.A N THR 52.A O no hydrogen 3.269 N/A SER 61.A OG THR 52.A O no hydrogen 3.505 N/A ARG 62.A NH1 ASP 49.A O no hydrogen 3.242 N/A TYR 63.A N ASN 60.A OD1 no hydrogen 2.765 N/A TRP 64.A N ASN 60.A O no hydrogen 3.222 N/A CYS 65.A SG ASN 60.A O no hydrogen 3.854 N/A ASN 66.A N LEU 79.A O no hydrogen 2.905 N/A ASN 66.A ND2 THR 70.A O no hydrogen 2.844 N/A THR 70.A N ASN 66.A OD1 no hydrogen 2.879 N/A THR 70.A OG1 HIS 67.A O no hydrogen 3.035 N/A ALA 76.A N TYR 63.A O no hydrogen 2.886 N/A CYS 77.A N TRP 64.A O no hydrogen 2.800 N/A CYS 77.A SG CYS 95.A O no hydrogen 3.693 N/A HIS 78.A N ASN 75.A O no hydrogen 2.827 N/A LEU 79.A N ASN 75.A OD1 no hydrogen 2.870 N/A SER 80.A OG SER 82.A OG no hydrogen 3.342 N/A CYS 81.A N ASN 66.A O no hydrogen 2.969 N/A SER 82.A OG SER 80.A OG no hydrogen 3.342 N/A ALA 83.A N SER 80.A O no hydrogen 3.077 N/A LEU 84.A N CYS 81.A O no hydrogen 3.118 N/A LEU 85.A N SER 82.A O no hydrogen 2.875 N/A GLN 86.A NE2 ALA 83.A O no hydrogen 2.830 N/A GLN 86.A NE2 ASP 91.A OD2 no hydrogen 3.222 N/A ALA 90.A N ASN 88.A OD1 no hydrogen 2.954 N/A VAL 93.A N ILE 89.A O no hydrogen 2.957 N/A ALA 94.A N ALA 90.A O no hydrogen 2.921 N/A CYS 95.A N ASP 91.A O no hydrogen 2.981 N/A ALA 96.A N ALA 92.A O no hydrogen 2.896 N/A LYS 97.A N VAL 93.A O no hydrogen 2.969 N/A LYS 97.A NZ LEU 15.A O no hydrogen 2.886 N/A ARG 98.A N ALA 94.A O no hydrogen 3.313 N/A VAL 99.A N CYS 95.A O no hydrogen 3.025 N/A VAL 100.A N ALA 96.A O no hydrogen 3.124 N/A ARG 101.A N ARG 98.A O no hydrogen 3.180 N/A ARG 101.A NH1 TYR 20.A OH no hydrogen 2.926 N/A ASP 102.A N VAL 99.A O no hydrogen 3.315 N/A GLN 104.A N ASP 102.A OD1 no hydrogen 3.229 N/A GLY 105.A N ASP 102.A O no hydrogen 3.052 N/A ARG 107.A N GLN 104.A O no hydrogen 3.227 N/A ALA 108.A N GLY 105.A O no hydrogen 3.264 N/A TRP 109.A N ILE 106.A O no hydrogen 3.175 N/A TRP 109.A NE1 PHE 57.A O no hydrogen 2.675 N/A TRP 112.A N TRP 109.A O no hydrogen 3.047 N/A TRP 112.A NE1 ASN 27.A OD1 no hydrogen 3.090 N/A ARG 113.A N TRP 109.A O no hydrogen 3.349 N/A ASN 114.A N VAL 110.A O no hydrogen 2.835 N/A ARG 115.A N ALA 111.A O no hydrogen 2.685 N/A CYS 116.A N TRP 112.A O no hydrogen 2.976 N/A GLN 117.A N TRP 112.A O no hydrogen 2.959 N/A GLN 117.A NE2 ARG 113.A O no hydrogen 3.375 N/A ARG 122.A NH1 GLN 126.A OE1 no hydrogen 3.207 N/A GLN 123.A NE2 ASP 120.A O no hydrogen 3.051 N/A TYR 124.A N VAL 121.A O no hydrogen 3.096 N/A VAL 125.A N ARG 122.A O no hydrogen 3.359 N/A GLN 126.A N GLN 123.A O no hydrogen 3.400 N/A CYS 128.A N VAL 125.A O no hydrogen 3.173 N/A CYS 128.A SG VAL 125.A O no hydrogen 3.371 N/A CYS 128.A SG GLN 126.A O no hydrogen 3.450 N/A