Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jcc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.839 N/A LYS 7.A N SER 29.A O no hydrogen 2.877 N/A GLN 9.A N TYR 27.A O no hydrogen 3.174 N/A TYR 11.A N ASN 25.A O no hydrogen 3.038 N/A SER 12.A OG HIS 14.A O no hydrogen 2.539 N/A ARG 13.A N PHE 23.A O no hydrogen 2.885 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 2.913 N/A GLY 19.A N PRO 73.A O no hydrogen 2.939 N/A LYS 20.A N GLU 17.A O no hydrogen 3.167 N/A SER 21.A OG GLU 70.A OE2 no hydrogen 3.430 N/A ASN 22.A N PHE 71.A O no hydrogen 2.687 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.820 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.763 N/A LEU 24.A N THR 69.A O no hydrogen 2.952 N/A ASN 25.A N TYR 11.A O no hydrogen 2.793 N/A CYS 26.A N TYR 67.A O no hydrogen 2.692 N/A TYR 27.A N GLN 9.A O no hydrogen 2.860 N/A VAL 28.A N LEU 65.A O no hydrogen 3.092 N/A SER 29.A N LYS 7.A O no hydrogen 3.137 N/A HIS 32.A N ARG 4.A O no hydrogen 3.153 N/A GLU 37.A N ASN 84.A O no hydrogen 2.912 N/A ASP 39.A N ARG 82.A O no hydrogen 2.893 N/A LEU 41.A N ALA 80.A O no hydrogen 2.687 N/A LYS 42.A N GLU 45.A O no hydrogen 2.975 N/A ASN 43.A N GLU 78.A O no hydrogen 2.781 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.801 N/A GLU 45.A N LYS 42.A O no hydrogen 3.183 N/A ILE 47.A N LEU 40.A O no hydrogen 2.991 N/A GLU 51.A N TYR 68.A O no hydrogen 3.134 N/A SER 53.A N LEU 66.A O no hydrogen 3.094 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.310 N/A SER 58.A N SER 62.A O no hydrogen 2.885 N/A TRP 61.A N SER 58.A O no hydrogen 2.740 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.890 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.611 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.084 N/A PHE 63.A N PHE 31.A O no hydrogen 2.879 N/A TYR 64.A N SER 56.A O no hydrogen 3.256 N/A LEU 65.A N VAL 28.A O no hydrogen 2.829 N/A LEU 66.A N SER 53.A OG no hydrogen 3.016 N/A TYR 67.A N CYS 26.A O no hydrogen 2.948 N/A TYR 68.A N GLU 51.A O no hydrogen 3.062 N/A THR 69.A N LEU 24.A O no hydrogen 3.108 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.637 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.529 N/A PHE 71.A N ASN 22.A O no hydrogen 3.010 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 3.057 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.746 N/A ALA 80.A N LEU 41.A O no hydrogen 3.025 N/A CYS 81.A N VAL 94.A O no hydrogen 2.860 N/A ARG 82.A N ASP 39.A O no hydrogen 2.827 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.359 N/A VAL 83.A N LYS 92.A O no hydrogen 2.910 N/A ASN 84.A N GLU 37.A O no hydrogen 2.782 N/A ASN 84.A ND2 LEU 88.A O no hydrogen 3.447 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.919 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.885 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.285 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.919 N/A LEU 88.A N HIS 85.A O no hydrogen 3.333 N/A LYS 92.A N VAL 83.A O no hydrogen 2.967 N/A VAL 94.A N CYS 81.A O no hydrogen 2.979 N/A TRP 96.A N TYR 79.A O no hydrogen 2.901 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 2.992 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 3.089 N/A ARG 98.A NH2 THR 74.A O no hydrogen 2.804 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.079 N/A MET 100.A N ASP 97.A O no hydrogen 3.109 N/A