Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cn2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 14.A OD1 no hydrogen 2.948 N/A ARG 2.A NH1 ASP 70.A OD1 no hydrogen 2.826 N/A ARG 2.A NH1 ASP 70.A OD2 no hydrogen 3.431 N/A ARG 2.A NH2 ASP 70.A OD2 no hydrogen 2.684 N/A HIS 3.A N TYR 15.A O no hydrogen 2.871 N/A LEU 5.A N ILE 13.A O no hydrogen 2.967 N/A ASN 6.A N ILE 13.A O no hydrogen 3.098 N/A SER 8.A N LEU 11.A O no hydrogen 2.985 N/A SER 8.A OG LEU 11.A O no hydrogen 3.320 N/A SER 8.A OG GLU 106.A OE2 no hydrogen 2.666 N/A ARG 12.A N SER 32.A O no hydrogen 2.826 N/A ARG 12.A NE ASP 14.A OD2 no hydrogen 2.846 N/A ILE 13.A N ASN 6.A O no hydrogen 2.823 N/A ASP 14.A N PHE 30.A O no hydrogen 3.073 N/A TYR 15.A N HIS 3.A O no hydrogen 2.813 N/A GLU 16.A N VAL 28.A O no hydrogen 2.905 N/A THR 18.A N ARG 26.A O no hydrogen 3.089 N/A THR 18.A OG1 ARG 26.A O no hydrogen 3.506 N/A ARG 19.A NH1 ILE 115.A O no hydrogen 3.024 N/A ARG 19.A NH2 MET 22.A O no hydrogen 3.373 N/A ARG 19.A NH2 VAL 83.A O no hydrogen 2.599 N/A GLU 20.A N LYS 24.A O no hydrogen 2.951 N/A SER 21.A N LYS 24.A O no hydrogen 3.388 N/A THR 23.A N SER 21.A OG no hydrogen 2.947 N/A LEU 25.A N VAL 78.A O no hydrogen 2.813 N/A ARG 26.A N THR 18.A O no hydrogen 2.812 N/A LEU 27.A N ALA 76.A O no hydrogen 2.771 N/A VAL 28.A N GLU 16.A O no hydrogen 3.102 N/A ILE 29.A N GLN 74.A O no hydrogen 2.953 N/A PHE 30.A N ASP 14.A O no hydrogen 2.811 N/A TYR 31.A N ILE 72.A O no hydrogen 2.934 N/A SER 32.A N ARG 12.A O no hydrogen 2.791 N/A ASN 33.A N SER 68.A O no hydrogen 2.825 N/A ASN 33.A ND2 ASP 37.A O no hydrogen 2.888 N/A ASN 33.A ND2 LEU 64.A O no hydrogen 2.950 N/A ILE 34.A N HIS 10.A O no hydrogen 3.144 N/A SER 35.A N ASN 33.A OD1 no hydrogen 2.875 N/A SER 35.A OG ASN 33.A OD1 no hydrogen 2.695 N/A ASP 37.A N SER 35.A OG no hydrogen 3.222 N/A ILE 39.A N LEU 64.A O no hydrogen 2.778 N/A THR 40.A N CYS 98.A O no hydrogen 2.756 N/A THR 40.A OG1 CYS 98.A O no hydrogen 3.126 N/A PHE 42.A N ASN 62.A O no hydrogen 2.910 N/A ALA 43.A N ASN 96.A O no hydrogen 2.845 N/A LEU 45.A N LYS 94.A O no hydrogen 2.689 N/A ALA 47.A N LYS 92.A O no hydrogen 3.202 N/A SER 48.A OG THR 52.A O no hydrogen 2.566 N/A THR 53.A N GLU 79.A O no hydrogen 2.692 N/A SER 55.A N SER 77.A O no hydrogen 2.970 N/A GLN 57.A N ILE 75.A O no hydrogen 2.984 N/A SER 60.A N LYS 73.A O no hydrogen 3.024 N/A SER 60.A OG LYS 73.A O no hydrogen 3.468 N/A LEU 64.A N ILE 39.A O no hydrogen 2.715 N/A ASN 67.A N SER 35.A O no hydrogen 2.951 N/A ASP 70.A N SER 32.A OG no hydrogen 2.951 N/A LYS 73.A N SER 60.A OG no hydrogen 3.110 N/A GLN 74.A N ILE 29.A O no hydrogen 2.864 N/A GLN 74.A NE2 TYR 31.A OH no hydrogen 2.654 N/A ALA 76.A N LEU 27.A O no hydrogen 2.743 N/A SER 77.A N SER 55.A O no hydrogen 2.898 N/A VAL 78.A N LEU 25.A O no hydrogen 2.983 N/A GLU 79.A N THR 53.A O no hydrogen 2.950 N/A GLY 80.A N THR 23.A O no hydrogen 3.249 N/A SER 82.A N GLY 51.A O no hydrogen 3.250 N/A ASN 84.A N GLY 80.A O no hydrogen 3.194 N/A LEU 85.A N ILE 81.A O no hydrogen 2.810 N/A LEU 91.A N THR 110.A O no hydrogen 2.677 N/A TRP 93.A N GLY 108.A O no hydrogen 2.967 N/A TRP 93.A NE1 THR 110.A OG1 no hydrogen 3.244 N/A LYS 94.A N LEU 45.A O no hydrogen 2.861 N/A ALA 95.A N GLU 106.A O no hydrogen 2.743 N/A ASN 96.A N ALA 43.A O no hydrogen 2.977 N/A TYR 97.A N LYS 104.A O no hydrogen 3.147 N/A TYR 97.A OH GLU 106.A OE2 no hydrogen 2.272 N/A CYS 98.A N THR 40.A O no hydrogen 2.700 N/A THR 99.A N ASP 102.A O no hydrogen 3.170 N/A THR 99.A OG1 PRO 38.A O no hydrogen 3.317 N/A LYS 104.A N TYR 97.A O no hydrogen 2.868 N/A LYS 104.A NZ HIS 10.A NE2 no hydrogen 3.494 N/A LYS 104.A NZ ASP 102.A OD2 no hydrogen 2.788 N/A GLU 106.A N ALA 95.A O no hydrogen 3.016 N/A GLY 108.A N TRP 93.A O no hydrogen 3.078 N/A THR 110.A N LEU 91.A O no hydrogen 2.855 N/A LEU 112.A N ILE 89.A O no hydrogen 2.817 N/A