Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lzy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.985 N/A TYR 3.A N PHE 38.A O no hydrogen 2.945 N/A TYR 3.A OH SER 86.A O no hydrogen 2.657 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 2.977 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.861 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 3.186 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.256 N/A LEU 8.A N GLY 4.A O no hydrogen 2.944 N/A ALA 9.A N ARG 5.A O no hydrogen 3.082 N/A ALA 10.A N CYS 6.A O no hydrogen 2.999 N/A ALA 11.A N GLU 7.A O no hydrogen 3.068 N/A MET 12.A N LEU 8.A O no hydrogen 2.873 N/A LYS 13.A N ALA 9.A O no hydrogen 2.852 N/A LYS 13.A NZ ASP 18.A OD2 no hydrogen 3.374 N/A ARG 14.A N ALA 10.A O no hydrogen 3.003 N/A LEU 15.A N MET 12.A O no hydrogen 3.225 N/A GLY 16.A N LYS 13.A O no hydrogen 3.126 N/A LEU 17.A N MET 12.A O no hydrogen 3.226 N/A TYR 20.A N LEU 17.A O no hydrogen 3.116 N/A TYR 20.A OH LYS 96.A O no hydrogen 3.172 N/A TYR 20.A OH SER 100.A OG no hydrogen 3.206 N/A ARG 21.A NH1 ALA 99.A O no hydrogen 3.298 N/A GLY 22.A N ASN 19.A O no hydrogen 3.397 N/A TYR 23.A N TYR 20.A O no hydrogen 3.022 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.052 N/A ASN 27.A N SER 24.A O no hydrogen 3.078 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.162 N/A TRP 28.A N LEU 25.A O no hydrogen 2.926 N/A VAL 29.A N LEU 25.A O no hydrogen 3.365 N/A CYS 30.A N GLY 26.A O no hydrogen 2.845 N/A ALA 31.A N ASN 27.A O no hydrogen 2.924 N/A ALA 32.A N TRP 28.A O no hydrogen 3.001 N/A LYS 33.A N VAL 29.A O no hydrogen 3.030 N/A PHE 34.A N CYS 30.A O no hydrogen 3.048 N/A GLU 35.A N ALA 31.A O no hydrogen 2.915 N/A SER 36.A N ALA 32.A O no hydrogen 3.046 N/A SER 36.A OG ALA 32.A O no hydrogen 3.034 N/A SER 36.A OG ILE 55.A O no hydrogen 2.789 N/A ASN 37.A N LYS 33.A O no hydrogen 2.775 N/A PHE 38.A N ALA 32.A O no hydrogen 3.509 N/A ASN 39.A N SER 36.A O no hydrogen 3.116 N/A THR 40.A N LYS 1.A O no hydrogen 2.998 N/A THR 40.A OG1 SER 85.A O no hydrogen 3.504 N/A ALA 42.A N ASN 39.A O no hydrogen 3.085 N/A ASN 44.A N ASP 52.A O no hydrogen 3.107 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 3.049 N/A ASN 46.A N SER 50.A O no hydrogen 2.820 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 2.884 N/A ASN 46.A ND2 ASP 52.A OD1 no hydrogen 2.993 N/A GLY 49.A N ASN 46.A O no hydrogen 3.012 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 3.012 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 2.962 N/A THR 51.A N SER 60.A OG no hydrogen 3.030 N/A ASP 52.A N ASN 44.A O no hydrogen 2.778 N/A TYR 53.A N ILE 58.A O no hydrogen 2.860 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.682 N/A GLY 54.A N ALA 42.A O no hydrogen 2.853 N/A GLN 57.A N GLY 54.A O no hydrogen 3.011 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.084 N/A GLN 57.A NE2 ASP 52.A O no hydrogen 3.460 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.937 N/A ILE 58.A N TYR 53.A O no hydrogen 3.166 N/A SER 60.A N THR 51.A O no hydrogen 2.956 N/A SER 60.A OG THR 51.A O no hydrogen 3.492 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.504 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.790 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.954 N/A TRP 62.A N ASN 59.A OD1 no hydrogen 2.968 N/A TRP 63.A N ASN 59.A O no hydrogen 3.169 N/A CYS 64.A SG ASN 59.A O no hydrogen 4.016 N/A ASN 65.A N ILE 78.A O no hydrogen 3.082 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.111 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.790 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.722 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.273 N/A SER 72.A N THR 69.A O no hydrogen 3.401 N/A SER 72.A OG SER 60.A O no hydrogen 2.883 N/A SER 72.A OG CYS 64.A O no hydrogen 2.774 N/A LYS 73.A N ARG 61.A O no hydrogen 2.916 N/A ASN 74.A ND2 TRP 63.A O no hydrogen 3.405 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 2.978 N/A LEU 75.A N TRP 62.A O no hydrogen 2.844 N/A CYS 76.A N TRP 63.A O no hydrogen 2.867 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.737 N/A ASN 77.A N ASN 74.A O no hydrogen 2.996 N/A CYS 80.A N ASN 65.A O no hydrogen 2.901 N/A ALA 82.A N PRO 79.A O no hydrogen 3.052 N/A LEU 83.A N CYS 80.A O no hydrogen 2.971 N/A LEU 84.A N SER 81.A O no hydrogen 3.061 N/A SER 85.A OG ALA 82.A O no hydrogen 3.463 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.981 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.676 N/A VAL 92.A N ILE 88.A O no hydrogen 2.946 N/A ASN 93.A N THR 89.A O no hydrogen 2.937 N/A CYS 94.A N ALA 90.A O no hydrogen 2.973 N/A ALA 95.A N SER 91.A O no hydrogen 2.852 N/A LYS 96.A N VAL 92.A O no hydrogen 2.974 N/A LYS 96.A NZ LEU 15.A O no hydrogen 2.904 N/A ILE 98.A N CYS 94.A O no hydrogen 3.029 N/A ALA 99.A N ALA 95.A O no hydrogen 2.909 N/A SER 100.A N LYS 96.A O no hydrogen 3.252 N/A SER 100.A N LYS 97.A O no hydrogen 3.232 N/A SER 100.A OG LYS 96.A O no hydrogen 2.796 N/A GLY 101.A N ILE 98.A O no hydrogen 3.007 N/A GLY 104.A N GLY 101.A O no hydrogen 3.015 N/A MET 105.A N TYR 23.A OH no hydrogen 3.077 N/A ASN 106.A N ASN 103.A O no hydrogen 3.056 N/A ALA 107.A N GLY 104.A O no hydrogen 3.376 N/A TRP 108.A N MET 105.A O no hydrogen 3.023 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.814 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 3.187 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 3.074 N/A ARG 112.A N TRP 108.A O no hydrogen 2.984 N/A ASN 113.A N VAL 109.A O no hydrogen 2.989 N/A ARG 114.A N ALA 110.A O no hydrogen 2.901 N/A CYS 115.A N TRP 111.A O no hydrogen 2.914 N/A LYS 116.A N TRP 111.A O no hydrogen 2.892 N/A THR 118.A N CYS 115.A O no hydrogen 3.094 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.770 N/A VAL 120.A N THR 118.A O no hydrogen 2.817 N/A ALA 122.A N ASP 119.A O no hydrogen 3.203 N/A TRP 123.A N VAL 120.A O no hydrogen 3.057 N/A ILE 124.A N HIS 121.A O no hydrogen 3.149 N/A ARG 125.A N ALA 122.A O no hydrogen 3.200 N/A CYS 127.A N ILE 124.A O no hydrogen 3.161 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.487 N/A CYS 127.A SG ARG 125.A O no hydrogen 4.047 N/A