Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zcp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 46.A OD1 no hydrogen 2.520 N/A ILE 4.A N VAL 54.A O no hydrogen 2.815 N/A LEU 6.A N LYS 56.A O no hydrogen 2.958 N/A THR 7.A N SER 10.A OG no hydrogen 2.956 N/A THR 7.A OG1 SER 10.A OG no hydrogen 2.898 N/A ASP 8.A N ASN 62.A OD1 no hydrogen 2.840 N/A SER 10.A N THR 7.A OG1 no hydrogen 2.988 N/A SER 10.A OG THR 7.A O no hydrogen 3.403 N/A SER 10.A OG THR 7.A OG1 no hydrogen 2.898 N/A SER 10.A OG ASP 14.A OD2 no hydrogen 2.908 N/A THR 13.A OG1 SER 10.A O no hydrogen 3.444 N/A ASP 14.A N SER 10.A O no hydrogen 2.816 N/A VAL 15.A N PHE 11.A O no hydrogen 3.284 N/A LEU 16.A N PHE 11.A O no hydrogen 3.289 N/A LYS 17.A N ASP 12.A O no hydrogen 2.747 N/A ALA 18.A N VAL 15.A O no hydrogen 3.150 N/A ILE 22.A N PHE 80.A O no hydrogen 2.815 N/A LEU 23.A N THR 53.A O no hydrogen 2.819 N/A VAL 24.A N LEU 78.A O no hydrogen 2.795 N/A ASP 25.A N ALA 55.A O no hydrogen 2.738 N/A PHE 26.A N THR 76.A O no hydrogen 2.954 N/A TRP 27.A N LEU 57.A O no hydrogen 3.316 N/A TRP 30.A NE1 ASP 60.A OD1 no hydrogen 3.098 N/A CYS 31.A N ALA 28.A O no hydrogen 3.159 N/A CYS 31.A SG ILE 74.A O no hydrogen 3.518 N/A ALA 34.A N CYS 31.A O no hydrogen 2.952 N/A LYS 35.A N CYS 31.A O no hydrogen 3.115 N/A LYS 35.A N ALA 32.A O no hydrogen 3.107 N/A MET 36.A N ALA 32.A O no hydrogen 2.849 N/A ALA 38.A N LYS 35.A O no hydrogen 3.301 N/A LEU 41.A N ILE 37.A O no hydrogen 2.948 N/A ASP 42.A N ALA 38.A O no hydrogen 3.046 N/A GLU 43.A N PRO 39.A O no hydrogen 3.361 N/A ILE 44.A N ILE 40.A O no hydrogen 2.993 N/A ALA 45.A N LEU 41.A O no hydrogen 2.885 N/A GLU 47.A N GLU 43.A O no hydrogen 3.064 N/A TYR 48.A N ILE 44.A O no hydrogen 2.965 N/A TYR 48.A OH ASP 103.A OD1 no hydrogen 2.499 N/A GLN 49.A N ASP 46.A O no hydrogen 3.340 N/A LYS 51.A N TYR 48.A O no hydrogen 3.107 N/A THR 53.A N ALA 21.A O no hydrogen 2.957 N/A ALA 55.A N LEU 23.A O no hydrogen 2.753 N/A LYS 56.A N ILE 4.A O no hydrogen 2.821 N/A LEU 57.A N ASP 25.A O no hydrogen 2.884 N/A ILE 59.A N TRP 27.A O no hydrogen 2.813 N/A ASP 60.A N ASN 58.A OD1 no hydrogen 2.705 N/A GLN 61.A N ASN 58.A OD1 no hydrogen 3.045 N/A ASN 62.A ND2 ASN 58.A O no hydrogen 3.180 N/A GLY 64.A N ASP 8.A OD1 no hydrogen 2.499 N/A THR 65.A N ASP 8.A OD2 no hydrogen 2.986 N/A THR 65.A OG1 ASP 8.A OD2 no hydrogen 2.562 N/A LYS 68.A N THR 65.A O no hydrogen 2.901 N/A TYR 69.A N ALA 66.A O no hydrogen 2.768 N/A GLY 70.A N PRO 67.A O no hydrogen 2.951 N/A ILE 71.A N ALA 66.A O no hydrogen 3.224 N/A THR 76.A N PHE 26.A O no hydrogen 3.393 N/A THR 76.A OG1 GLY 73.A O no hydrogen 2.597 N/A LEU 77.A N LYS 89.A O no hydrogen 2.866 N/A LEU 78.A N VAL 24.A O no hydrogen 2.759 N/A LEU 79.A N ALA 87.A O no hydrogen 3.015 N/A PHE 80.A N ILE 22.A O no hydrogen 2.871 N/A LYS 81.A N GLU 84.A O no hydrogen 2.851 N/A ASN 82.A N GLY 20.A O no hydrogen 2.996 N/A GLU 84.A N LYS 81.A O no hydrogen 3.107 N/A ALA 86.A N LEU 79.A O no hydrogen 2.848 N/A LYS 89.A N LEU 77.A O no hydrogen 3.220 N/A GLY 91.A N PRO 75.A O no hydrogen 2.842 N/A LYS 95.A NZ GLU 43.A OE1 no hydrogen 2.496 N/A LYS 95.A NZ GLU 47.A OE1 no hydrogen 2.643 N/A LYS 95.A NZ GLU 47.A OE2 no hydrogen 3.519 N/A GLN 97.A N SER 94.A OG no hydrogen 3.327 N/A LEU 98.A N SER 94.A O no hydrogen 3.089 N/A LYS 99.A N LYS 95.A O no hydrogen 2.816 N/A LYS 99.A NZ TYR 48.A OH no hydrogen 3.452 N/A LYS 99.A NZ ASP 103.A OD2 no hydrogen 2.785 N/A GLU 100.A N GLY 96.A O no hydrogen 2.985 N/A PHE 101.A N GLN 97.A O no hydrogen 2.919 N/A LEU 102.A N LEU 98.A O no hydrogen 2.947 N/A ASP 103.A N LYS 99.A O no hydrogen 2.844 N/A ALA 104.A N GLU 100.A O no hydrogen 2.983 N/A ASN 105.A N LEU 102.A O no hydrogen 2.927 N/A ASN 105.A ND2 PHE 101.A O no hydrogen 2.796 N/A LEU 106.A N LEU 102.A O no hydrogen 2.855 N/A