Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h2c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N TRP 101.A O no hydrogen 3.129 N/A SER 2.A N GLY 99.A O no hydrogen 2.873 N/A ILE 5.A N LYS 97.A O no hydrogen 2.918 N/A GLU 7.A N ARG 95.A O no hydrogen 2.873 N/A HIS 9.A N ILE 93.A O no hydrogen 2.919 N/A THR 10.A OG1 THR 92.A OG1 no hydrogen 2.649 N/A VAL 11.A N ILE 91.A O no hydrogen 2.884 N/A LEU 13.A N ALA 89.A O no hydrogen 2.860 N/A HIS 14.A ND1 ASN 88.A OD1 no hydrogen 2.448 N/A ARG 15.A N LYS 87.A O no hydrogen 3.239 N/A ARG 15.A NE SER 85.A O no hydrogen 3.308 N/A ARG 15.A NE GLY 86.A O no hydrogen 3.013 N/A ARG 15.A NH2 SER 85.A O no hydrogen 3.138 N/A ALA 16.A N GLY 20.A O no hydrogen 3.061 N/A PHE 19.A N ALA 16.A O no hydrogen 3.116 N/A GLY 20.A N ALA 16.A O no hydrogen 3.164 N/A ALA 24.A N ASP 45.A O no hydrogen 2.971 N/A SER 26.A N VAL 42.A O no hydrogen 2.837 N/A SER 26.A OG SER 44.A OG no hydrogen 2.656 N/A GLY 28.A N THR 39.A O no hydrogen 2.964 N/A ARG 29.A N VAL 73.A O no hydrogen 2.929 N/A ARG 29.A NH1 ASN 72.A O no hydrogen 2.666 N/A ASN 31.A N GLY 28.A O no hydrogen 3.000 N/A ASN 31.A ND2 GLY 27.A O no hydrogen 3.027 N/A ASN 31.A ND2 HIS 75.A ND1 no hydrogen 3.581 N/A HIS 33.A N GLU 38.A O no hydrogen 2.878 N/A GLN 35.A N HIS 33.A ND1 no hydrogen 3.094 N/A SER 36.A N HIS 33.A ND1 no hydrogen 3.406 N/A GLY 37.A N HIS 33.A O no hydrogen 2.901 N/A GLU 38.A N SER 36.A OG no hydrogen 3.206 N/A SER 40.A N GLU 38.A OE2 no hydrogen 3.050 N/A SER 40.A OG GLU 38.A OE2 no hydrogen 2.390 N/A VAL 42.A N SER 26.A O no hydrogen 2.902 N/A ILE 43.A N ASP 60.A O no hydrogen 2.821 N/A SER 44.A N ALA 24.A O no hydrogen 2.784 N/A SER 44.A OG ALA 24.A O no hydrogen 3.500 N/A SER 44.A OG SER 26.A OG no hydrogen 2.656 N/A VAL 46.A N ASP 45.A OD1 no hydrogen 2.804 N/A LEU 47.A N GLY 22.A O no hydrogen 2.853 N/A GLY 49.A N GLU 53.A OE2 no hydrogen 2.769 N/A GLY 50.A N LEU 47.A O no hydrogen 3.102 N/A GLU 53.A N GLY 50.A O no hydrogen 3.015 N/A GLN 55.A N ALA 52.A O no hydrogen 2.772 N/A GLN 55.A NE2 PRO 51.A O no hydrogen 3.567 N/A LEU 56.A N ALA 52.A O no hydrogen 2.980 N/A GLN 57.A N ASP 60.A OD2 no hydrogen 2.809 N/A ASN 59.A N ILE 43.A O no hydrogen 2.733 N/A ASP 60.A N GLN 57.A O no hydrogen 3.079 N/A ARG 61.A N ARG 94.A O no hydrogen 2.881 N/A VAL 62.A N ILE 41.A O no hydrogen 2.919 N/A ALA 63.A N THR 92.A O no hydrogen 2.831 N/A MET 64.A N THR 92.A O no hydrogen 3.298 N/A VAL 65.A N VAL 68.A O no hydrogen 2.901 N/A ASN 66.A N LYS 90.A O no hydrogen 2.738 N/A VAL 68.A N VAL 65.A O no hydrogen 2.872 N/A MET 70.A N ALA 63.A O no hydrogen 2.769 N/A ASP 71.A N SER 69.A OG no hydrogen 2.996 N/A VAL 73.A N MET 70.A O no hydrogen 3.321 N/A HIS 75.A N ASP 30.A OD1 no hydrogen 2.936 N/A HIS 75.A ND1 GLY 27.A O no hydrogen 3.197 N/A PHE 77.A N GLU 74.A O no hydrogen 3.203 N/A ALA 78.A N GLU 74.A O no hydrogen 3.324 N/A VAL 79.A N HIS 75.A O no hydrogen 3.036 N/A GLN 80.A N ALA 76.A O no hydrogen 2.812 N/A GLN 81.A N PHE 77.A O no hydrogen 2.975 N/A LEU 82.A N ALA 78.A O no hydrogen 3.136 N/A ARG 83.A N VAL 79.A O no hydrogen 2.797 N/A LYS 84.A N GLN 80.A O no hydrogen 3.008 N/A SER 85.A N LEU 82.A O no hydrogen 3.013 N/A SER 85.A OG GLN 81.A O no hydrogen 3.182 N/A SER 85.A OG LEU 82.A O no hydrogen 2.869 N/A LYS 87.A NZ ARG 15.A O no hydrogen 3.087 N/A ALA 89.A N LEU 13.A O no hydrogen 2.837 N/A LYS 90.A N ASN 66.A OD1 no hydrogen 2.727 N/A ILE 91.A N VAL 11.A O no hydrogen 2.833 N/A THR 92.A N MET 64.A O no hydrogen 2.940 N/A THR 92.A OG1 THR 10.A OG1 no hydrogen 2.649 N/A ILE 93.A N HIS 9.A O no hydrogen 2.782 N/A ARG 94.A N ARG 61.A O no hydrogen 2.804 N/A ARG 95.A N GLU 7.A O no hydrogen 2.817 N/A ARG 95.A NE ASP 60.A OD1 no hydrogen 2.860 N/A ARG 95.A NH2 GLN 55.A O no hydrogen 3.007 N/A ARG 95.A NH2 ASP 60.A OD2 no hydrogen 2.821 N/A LYS 97.A N ILE 5.A O no hydrogen 2.796 N/A GLY 99.A N SER 2.A O no hydrogen 2.829 N/A