Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lzp_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N THR 23.A O no hydrogen 2.955 N/A THR 7.A N SER 21.A O no hydrogen 2.877 N/A VAL 12.A N THR 108.A O no hydrogen 2.979 N/A GLN 16.A N GLN 13.A O no hydrogen 2.834 N/A LEU 18.A N THR 82.A O no hydrogen 2.939 N/A LEU 18.A N THR 82.A OG1 no hydrogen 3.333 N/A LEU 20.A N LEU 80.A O no hydrogen 2.925 N/A SER 21.A N THR 7.A O no hydrogen 2.926 N/A SER 21.A OG THR 77.A OG1 no hydrogen 3.380 N/A CYS 22.A N ALA 78.A O no hydrogen 2.909 N/A THR 23.A N VAL 5.A O no hydrogen 2.900 N/A SER 25.A OG GLU 26.A OE1 no hydrogen 2.512 N/A ASN 27.A ND2 LYS 75.A O no hydrogen 3.451 N/A ILE 31.A N VAL 28.A O no hydrogen 3.120 N/A TYR 32.A N VAL 28.A O no hydrogen 3.173 N/A MET 34.A N ILE 51.A O no hydrogen 2.887 N/A ALA 35.A N ASN 96.A O no hydrogen 2.851 N/A TRP 36.A N ALA 49.A O no hydrogen 2.849 N/A LEU 37.A N TYR 94.A O no hydrogen 2.981 N/A ARG 38.A N GLU 46.A O no hydrogen 2.844 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.505 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.376 N/A GLN 39.A N ILE 92.A O no hydrogen 2.919 N/A GLU 46.A N ARG 38.A O no hydrogen 2.962 N/A VAL 48.A N TRP 36.A O no hydrogen 3.044 N/A ALA 49.A N TRP 36.A O no hydrogen 2.995 N/A SER 50.A N HIS 58.A O no hydrogen 2.949 N/A ILE 51.A N MET 34.A O no hydrogen 2.927 N/A THR 52.A N THR 56.A O no hydrogen 3.070 N/A GLY 55.A N THR 52.A O no hydrogen 3.262 N/A HIS 58.A N SER 50.A O no hydrogen 2.883 N/A HIS 60.A N VAL 48.A O no hydrogen 3.370 N/A SER 62.A N HIS 60.A ND1 no hydrogen 3.357 N/A VAL 63.A N HIS 60.A O no hydrogen 3.182 N/A LYS 64.A NZ ASP 61.A OD1 no hydrogen 3.360 N/A ARG 66.A NH1 SER 62.A O no hydrogen 3.000 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.040 N/A PHE 67.A N VAL 63.A O no hydrogen 3.158 N/A THR 68.A N GLN 81.A O no hydrogen 2.916 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.949 N/A SER 70.A N TYR 79.A O no hydrogen 2.903 N/A ARG 71.A NE LYS 75.A O no hydrogen 3.455 N/A LYS 75.A N GLU 72.A O no hydrogen 3.106 N/A THR 76.A OG1 THR 24.A O no hydrogen 3.297 N/A THR 76.A OG1 THR 76.A O no hydrogen 2.427 N/A THR 77.A OG1 SER 21.A OG no hydrogen 3.380 N/A THR 77.A OG1 CYS 22.A O no hydrogen 3.182 N/A ALA 78.A N CYS 22.A O no hydrogen 2.886 N/A TYR 79.A N SER 70.A O no hydrogen 2.916 N/A LEU 80.A N LEU 20.A O no hydrogen 2.903 N/A GLN 81.A N THR 68.A O no hydrogen 2.889 N/A THR 82.A N LEU 18.A O no hydrogen 2.903 N/A THR 82.A OG1 LEU 18.A O no hydrogen 3.503 N/A THR 83.A N ARG 66.A O no hydrogen 3.028 N/A THR 83.A OG1 ARG 66.A O no hydrogen 3.543 N/A SER 84.A OG THR 83.A O no hydrogen 2.605 N/A ASP 89.A N ASN 86.A O no hydrogen 3.100 N/A THR 90.A N PRO 87.A O no hydrogen 3.171 N/A THR 90.A OG1 PRO 87.A O no hydrogen 3.496 N/A ALA 91.A N VAL 107.A O no hydrogen 2.906 N/A ILE 92.A N GLN 39.A O no hydrogen 2.920 N/A TYR 93.A N THR 105.A O no hydrogen 2.895 N/A TYR 93.A OH ASP 89.A O no hydrogen 3.227 N/A TYR 94.A N LEU 37.A O no hydrogen 2.827 N/A ASN 96.A N ALA 35.A O no hydrogen 2.891 N/A SER 97.A N TYR 100.A O no hydrogen 2.991 N/A SER 97.A OG GLY 33.A O no hydrogen 2.915 N/A TYR 100.A N SER 97.A O no hydrogen 3.124 N/A GLY 102.A N CYS 95.A O no hydrogen 2.729 N/A GLY 104.A N GLU 6.A OE2 no hydrogen 2.508 N/A THR 105.A N TYR 93.A O no hydrogen 2.927 N/A GLN 106.A NE2 VAL 107.A O no hydrogen 2.920 N/A VAL 107.A N ALA 91.A O no hydrogen 2.924 N/A THR 108.A N ALA 10.A O no hydrogen 3.452 N/A VAL 109.A N THR 90.A OG1 no hydrogen 3.028 N/A SER 110.A N VAL 12.A O no hydrogen 3.369 N/A