Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o13_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 29.A O no hydrogen 2.829 N/A ALA 3.A N LEU 66.A O no hydrogen 2.830 N/A ILE 4.A N ALA 27.A O no hydrogen 3.018 N/A VAL 6.A N TYR 25.A O no hydrogen 2.918 N/A SER 7.A N PRO 15.A O no hydrogen 3.035 N/A SER 7.A OG PRO 15.A O no hydrogen 3.566 N/A ARG 10.A N SER 14.A OG no hydrogen 2.809 N/A ARG 10.A NH1 ASN 9.A O no hydrogen 2.913 N/A GLY 11.A N ASN 9.A OD1 no hydrogen 3.002 N/A LYS 12.A NZ ASP 13.A OD1 no hydrogen 3.243 N/A LYS 12.A NZ GLU 95.A OE2 no hydrogen 2.835 N/A ASP 13.A N ARG 10.A O no hydrogen 2.880 N/A SER 14.A N GLY 11.A O no hydrogen 3.035 N/A SER 14.A OG GLU 8.A O no hydrogen 3.320 N/A SER 14.A OG GLY 11.A O no hydrogen 2.722 N/A ILE 16.A N GLY 92.A O no hydrogen 3.141 N/A SER 17.A N PRO 5.A O no hydrogen 2.769 N/A SER 17.A OG HIS 19.A O no hydrogen 2.765 N/A HIS 19.A N SER 17.A OG no hydrogen 3.338 N/A ALA 23.A N PHE 20.A O no hydrogen 3.192 N/A TYR 25.A N VAL 6.A O no hydrogen 3.354 N/A PHE 26.A N GLU 42.A O no hydrogen 2.909 N/A ALA 27.A N ILE 4.A O no hydrogen 2.804 N/A PHE 28.A N SER 40.A O no hydrogen 2.737 N/A VAL 29.A N ILE 2.A O no hydrogen 2.804 N/A LYS 30.A N ASP 38.A O no hydrogen 2.902 N/A LYS 32.A N ALA 35.A O no hydrogen 2.890 N/A ASN 34.A ND2 LEU 102.A O no hydrogen 3.229 N/A ALA 35.A N LYS 32.A O no hydrogen 2.965 N/A ALA 37.A N LYS 30.A O no hydrogen 2.732 N/A ASP 38.A N LYS 30.A O no hydrogen 3.367 N/A SER 40.A N PHE 28.A O no hydrogen 2.901 N/A SER 40.A OG GLU 42.A OE2 no hydrogen 2.918 N/A GLU 42.A N PHE 26.A O no hydrogen 2.913 N/A ASN 44.A N PRO 24.A O no hydrogen 2.920 N/A ASN 44.A ND2 GLY 21.A O no hydrogen 2.962 N/A ASN 44.A ND2 ALA 23.A O no hydrogen 2.801 N/A LEU 46.A N ASN 44.A OD1 no hydrogen 2.877 N/A ALA 47.A N ASN 44.A O no hydrogen 2.975 N/A VAL 51.A N GLN 48.A O no hydrogen 3.380 N/A PHE 58.A N ALA 54.A O no hydrogen 3.145 N/A VAL 59.A N VAL 55.A O no hydrogen 3.017 N/A LYS 60.A N PRO 56.A O no hydrogen 2.868 N/A GLU 61.A N ASN 57.A O no hydrogen 2.863 N/A LYS 62.A N PHE 58.A O no hydrogen 3.246 N/A LYS 62.A N VAL 59.A O no hydrogen 3.225 N/A LYS 62.A NZ GLU 42.A OE1 no hydrogen 2.691 N/A GLY 63.A N LYS 60.A O no hydrogen 2.828 N/A GLU 65.A N ILE 1.A O no hydrogen 2.898 N/A VAL 67.A N LYS 85.A O no hydrogen 2.875 N/A ILE 68.A N ALA 3.A O no hydrogen 2.906 N/A VAL 69.A N ILE 87.A O no hydrogen 2.817 N/A GLY 71.A N GLU 18.A O no hydrogen 3.115 N/A ILE 77.A N GLY 73.A O no hydrogen 2.988 N/A ALA 78.A N ARG 74.A O no hydrogen 2.848 N/A ALA 79.A N ARG 75.A O no hydrogen 2.889 N/A PHE 80.A N ALA 76.A O no hydrogen 2.898 N/A GLU 81.A N ILE 77.A O no hydrogen 2.946 N/A ALA 82.A N ALA 78.A O no hydrogen 2.894 N/A VAL 84.A N PHE 80.A O no hydrogen 2.885 N/A LYS 85.A N GLU 65.A O no hydrogen 3.133 N/A ILE 87.A N VAL 67.A O no hydrogen 2.927 N/A GLY 89.A N ARG 70.A O no hydrogen 2.886 N/A ALA 90.A N VAL 69.A O no hydrogen 2.935 N/A THR 93.A N GLU 96.A OE1 no hydrogen 2.945 N/A VAL 94.A N SER 14.A O no hydrogen 2.828 N/A GLU 95.A N LYS 12.A O no hydrogen 3.042 N/A GLU 96.A N THR 93.A OG1 no hydrogen 3.186 N/A VAL 97.A N THR 93.A O no hydrogen 2.954 N/A VAL 98.A N VAL 94.A O no hydrogen 3.063 N/A ASN 99.A N GLU 95.A O no hydrogen 3.037 N/A GLN 100.A N GLU 96.A O no hydrogen 2.823 N/A GLN 100.A NE2 SER 91.A O no hydrogen 3.606 N/A TYR 101.A N VAL 97.A O no hydrogen 2.960 N/A LEU 102.A N VAL 98.A O no hydrogen 2.869 N/A SER 103.A N ASN 99.A O no hydrogen 2.937 N/A SER 103.A OG ASN 99.A O no hydrogen 3.136 N/A SER 103.A OG GLN 100.A O no hydrogen 3.362 N/A SER 103.A OG GLN 105.A OE1 no hydrogen 2.611 N/A GLY 104.A N TYR 101.A O no hydrogen 3.111 N/A GLN 105.A N GLN 100.A O no hydrogen 2.771 N/A