Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8lyz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 3.002 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.058 N/A PHE 3.A N PHE 38.A O no hydrogen 2.720 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 1.721 N/A LEU 8.A N GLY 4.A O no hydrogen 3.012 N/A ALA 9.A N ARG 5.A O no hydrogen 3.271 N/A ALA 10.A N CYS 6.A O no hydrogen 2.915 N/A ALA 11.A N GLU 7.A O no hydrogen 3.262 N/A ALA 11.A N LEU 8.A O no hydrogen 3.129 N/A MET 12.A N LEU 8.A O no hydrogen 2.796 N/A LYS 13.A N ALA 9.A O no hydrogen 2.951 N/A ARG 14.A N ALA 10.A O no hydrogen 3.012 N/A HIS 15.A N ALA 11.A O no hydrogen 2.992 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 2.934 N/A HIS 15.A NE2 THR 89.A OG1 no hydrogen 2.897 N/A GLY 16.A N LYS 13.A O no hydrogen 3.132 N/A LEU 17.A N MET 12.A O no hydrogen 3.125 N/A TYR 20.A N LEU 17.A O no hydrogen 3.335 N/A GLY 22.A N ASN 19.A O no hydrogen 3.036 N/A TYR 23.A N TYR 20.A O no hydrogen 3.041 N/A GLY 26.A N SER 24.A OG no hydrogen 2.908 N/A ASN 27.A N SER 24.A O no hydrogen 2.916 N/A TRP 28.A N LEU 25.A O no hydrogen 3.050 N/A VAL 29.A N LEU 25.A O no hydrogen 3.183 N/A CYS 30.A N GLY 26.A O no hydrogen 2.914 N/A ALA 31.A N ASN 27.A O no hydrogen 3.228 N/A ALA 32.A N TRP 28.A O no hydrogen 3.282 N/A LYS 33.A N VAL 29.A O no hydrogen 2.988 N/A PHE 34.A N CYS 30.A O no hydrogen 3.201 N/A SER 36.A N ALA 32.A O no hydrogen 2.922 N/A SER 36.A OG ALA 32.A O no hydrogen 2.876 N/A SER 36.A OG ILE 55.A O no hydrogen 2.511 N/A ASN 37.A N LYS 33.A O no hydrogen 2.717 N/A ASN 37.A ND2 LYS 33.A O no hydrogen 3.428 N/A ASN 39.A N SER 36.A O no hydrogen 3.098 N/A ASN 39.A ND2 LYS 1.A O no hydrogen 3.377 N/A THR 40.A N LYS 1.A O no hydrogen 2.948 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.141 N/A THR 40.A OG1 LEU 84.A O no hydrogen 3.337 N/A ALA 42.A N ASN 39.A O no hydrogen 3.371 N/A ASN 44.A N ASP 52.A O no hydrogen 3.124 N/A ARG 45.A NE GLY 49.A O no hydrogen 3.268 N/A ARG 45.A NH1 GLY 49.A O no hydrogen 3.205 N/A ASN 46.A N SER 50.A O no hydrogen 3.003 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 3.558 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.260 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 2.972 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 3.207 N/A THR 51.A N SER 60.A OG no hydrogen 3.266 N/A ASP 52.A N ASN 44.A O no hydrogen 2.732 N/A TYR 53.A N ILE 58.A O no hydrogen 2.880 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.418 N/A GLY 54.A N ALA 42.A O no hydrogen 3.148 N/A GLN 57.A N GLY 54.A O no hydrogen 3.193 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.311 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.821 N/A ILE 58.A N TYR 53.A O no hydrogen 3.065 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.677 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.736 N/A SER 60.A N THR 51.A O no hydrogen 3.144 N/A SER 60.A OG THR 51.A O no hydrogen 3.514 N/A SER 60.A OG THR 69.A OG1 no hydrogen 3.002 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.926 N/A TRP 63.A N ASN 59.A O no hydrogen 3.212 N/A CYS 64.A SG ASN 59.A O no hydrogen 3.969 N/A ASN 65.A N ILE 78.A O no hydrogen 3.018 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.300 N/A THR 69.A OG1 SER 60.A OG no hydrogen 3.002 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 3.118 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.378 N/A SER 72.A N THR 69.A O no hydrogen 3.219 N/A SER 72.A OG SER 60.A O no hydrogen 2.610 N/A SER 72.A OG THR 69.A O no hydrogen 2.805 N/A ARG 73.A N ARG 61.A O no hydrogen 3.255 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.563 N/A LEU 75.A N TRP 62.A O no hydrogen 2.748 N/A CYS 76.A N TRP 63.A O no hydrogen 2.716 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.541 N/A ASN 77.A N ASN 74.A O no hydrogen 2.824 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 3.237 N/A CYS 80.A N ASN 65.A O no hydrogen 2.697 N/A ALA 82.A N PRO 79.A O no hydrogen 2.930 N/A LEU 83.A N CYS 80.A O no hydrogen 2.895 N/A LEU 84.A N SER 81.A O no hydrogen 3.009 N/A SER 85.A OG ASP 87.A O no hydrogen 2.765 N/A ASP 87.A N SER 85.A OG no hydrogen 3.135 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.884 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 2.897 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.117 N/A VAL 92.A N ILE 88.A O no hydrogen 2.900 N/A ASN 93.A N THR 89.A O no hydrogen 2.860 N/A CYS 94.A N ALA 90.A O no hydrogen 3.060 N/A ALA 95.A N SER 91.A O no hydrogen 2.841 N/A LYS 96.A N VAL 92.A O no hydrogen 2.813 N/A LYS 96.A NZ HIS 15.A O no hydrogen 3.452 N/A ILE 98.A N CYS 94.A O no hydrogen 3.204 N/A VAL 99.A N ALA 95.A O no hydrogen 3.064 N/A SER 100.A N LYS 96.A O no hydrogen 3.179 N/A SER 100.A OG LYS 96.A O no hydrogen 2.887 N/A ASP 101.A N ILE 98.A O no hydrogen 3.304 N/A MET 105.A N TYR 23.A OH no hydrogen 3.476 N/A ASN 106.A N ASN 103.A O no hydrogen 3.103 N/A ALA 107.A N GLY 104.A O no hydrogen 3.315 N/A TRP 108.A N MET 105.A O no hydrogen 3.144 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.117 N/A TRP 111.A N TRP 108.A O no hydrogen 3.010 N/A ARG 112.A N TRP 108.A O no hydrogen 3.192 N/A ARG 112.A NE ASN 106.A O no hydrogen 3.384 N/A ARG 112.A NH1 ASN 106.A O no hydrogen 2.745 N/A ASN 113.A N VAL 109.A O no hydrogen 3.040 N/A ARG 114.A N ALA 110.A O no hydrogen 2.975 N/A CYS 115.A N TRP 111.A O no hydrogen 2.808 N/A LYS 116.A N TRP 111.A O no hydrogen 2.596 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.562 N/A TRP 123.A N VAL 120.A O no hydrogen 3.085 N/A ILE 124.A N GLN 121.A O no hydrogen 3.213 N/A CYS 127.A N ILE 124.A O no hydrogen 3.295 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.856 N/A