Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cpl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 3.031 N/A LYS 3.A NZ GLN 29.A OE1 no hydrogen 3.132 N/A LYS 3.A NZ ASP 59.A OD2 no hydrogen 3.508 N/A GLN 6.A N THR 28.A O no hydrogen 2.899 N/A GLN 8.A N TYR 26.A O no hydrogen 2.909 N/A TYR 10.A N ASN 24.A O no hydrogen 3.055 N/A SER 11.A OG HIS 13.A O no hydrogen 2.638 N/A ARG 12.A N ILE 22.A O no hydrogen 2.799 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.324 N/A GLY 18.A N PRO 72.A O no hydrogen 2.910 N/A LYS 19.A N GLU 16.A O no hydrogen 2.906 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.938 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.576 N/A LEU 23.A N THR 68.A O no hydrogen 2.840 N/A ASN 24.A N TYR 10.A O no hydrogen 2.704 N/A CYS 25.A N ALA 66.A O no hydrogen 2.762 N/A TYR 26.A N GLN 8.A O no hydrogen 2.747 N/A VAL 27.A N ILE 64.A O no hydrogen 3.032 N/A THR 28.A N GLN 6.A O no hydrogen 3.097 N/A GLN 29.A NE2 ASP 59.A OD2 no hydrogen 2.989 N/A PHE 30.A N PHE 62.A O no hydrogen 3.311 N/A GLU 36.A N LYS 83.A O no hydrogen 3.180 N/A GLN 38.A N ARG 81.A O no hydrogen 2.663 N/A LEU 40.A N ALA 79.A O no hydrogen 2.581 N/A LYS 41.A N LYS 44.A O no hydrogen 2.890 N/A ASN 42.A N THR 77.A O no hydrogen 2.788 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.505 N/A LYS 44.A N LYS 41.A O no hydrogen 2.845 N/A ILE 46.A N MET 39.A O no hydrogen 2.843 N/A GLU 50.A N HIS 67.A O no hydrogen 2.737 N/A SER 52.A N LEU 65.A O no hydrogen 2.958 N/A SER 52.A OG ASP 53.A O no hydrogen 3.378 N/A SER 52.A OG LEU 65.A O no hydrogen 3.490 N/A SER 55.A N TYR 63.A O no hydrogen 3.467 N/A SER 57.A N SER 61.A O no hydrogen 2.774 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.930 N/A SER 57.A OG SER 61.A O no hydrogen 3.317 N/A TRP 60.A N SER 57.A O no hydrogen 2.842 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.856 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 3.090 N/A PHE 62.A N PHE 30.A O no hydrogen 2.833 N/A TYR 63.A N SER 55.A O no hydrogen 2.970 N/A ILE 64.A N VAL 27.A O no hydrogen 2.872 N/A LEU 65.A N SER 52.A OG no hydrogen 3.041 N/A ALA 66.A N CYS 25.A O no hydrogen 2.842 N/A HIS 67.A N GLU 50.A O no hydrogen 2.834 N/A THR 68.A N LEU 23.A O no hydrogen 3.152 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.819 N/A PHE 70.A N ASN 21.A O no hydrogen 2.934 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.870 N/A THR 75.A N THR 73.A OG1 no hydrogen 3.066 N/A ASP 76.A N THR 73.A OG1 no hydrogen 2.998 N/A THR 77.A N ASN 42.A OD1 no hydrogen 3.031 N/A THR 77.A OG1 ASN 42.A OD1 no hydrogen 3.383 N/A ALA 79.A N LEU 40.A O no hydrogen 2.931 N/A CYS 80.A N VAL 93.A O no hydrogen 2.808 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.429 N/A ARG 81.A N GLN 38.A O no hydrogen 2.811 N/A VAL 82.A N LYS 91.A O no hydrogen 2.795 N/A LYS 83.A N GLU 36.A O no hydrogen 2.847 N/A LYS 83.A NZ MET 87.A O no hydrogen 3.110 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 3.012 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 3.025 N/A ASP 85.A N ASP 85.A OD1 no hydrogen 2.207 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.126 N/A SER 86.A OG LYS 3.A O no hydrogen 3.374 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 3.012 N/A MET 87.A N HIS 84.A O no hydrogen 2.705 N/A LYS 91.A N VAL 82.A O no hydrogen 2.797 N/A VAL 93.A N CYS 80.A O no hydrogen 2.745 N/A TRP 95.A N TYR 78.A O no hydrogen 2.758 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.831 N/A MET 99.A N ASP 96.A O no hydrogen 2.676 N/A