Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6b4n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N THR 4.A OG1.B no hydrogen 3.299 N/A LEU 10.A N ARG 8.A O no hydrogen 2.897 N/A VAL 11.A N ALA 22.A O no hydrogen 2.780 N/A THR 12.A OG1 GLU 21.A OE2.B no hydrogen 2.502 N/A ILE 13.A N LYS 20.A O no hydrogen 2.762 N/A LYS 14.A N GLU 65.A O no hydrogen 2.841 N/A ILE 15.A N GLN 18.A O no hydrogen 2.973 N/A GLN 18.A N ILE 15.A O no hydrogen 2.866 N/A LYS 20.A N ILE 13.A O no hydrogen 2.923 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 2.809 N/A ALA 22.A N VAL 11.A O no hydrogen 2.884 N/A LEU 23.A N.A ASN 83.A O no hydrogen 2.830 N/A LEU 23.A N.B ASN 83.A O no hydrogen 2.822 N/A LEU 24.A N PRO 9.A O no hydrogen 2.858 N/A ASP 25.A N ILE 85.A O no hydrogen 2.881 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.856 N/A ALA 28.A N ASP 25.A O no hydrogen 3.187 N/A THR 31.A N ASN 88.A OD1 no hydrogen 3.043 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.898 N/A VAL 32.A N ILE 84.A O no hydrogen 2.903 N/A ILE 33.A N LEU 76.A O no hydrogen 2.843 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.860 N/A LYS 43.A N GLN 58.A O no hydrogen 3.041 N/A LYS 45.A N VAL 56.A O no hydrogen 2.958 N/A LYS 45.A NZ.B GLN 58.A OE1 no hydrogen 3.088 N/A ILE 47.A N ILE 54.A O no hydrogen 3.041 N/A GLY 49.A N GLY 52.A O no hydrogen 2.915 N/A GLY 52.A N GLY 49.A O no hydrogen 2.988 N/A ILE 54.A N ILE 47.A O no hydrogen 2.870 N/A VAL 56.A N LYS 45.A O no hydrogen 2.841 N/A ARG 57.A N VAL 77.A O no hydrogen 2.819 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.940 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.690 N/A ARG 57.A NH2 MET 36.A O no hydrogen 2.740 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 2.898 N/A GLN 58.A N LYS 43.A O no hydrogen 2.763 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.913 N/A TYR 59.A N VAL 75.A O no hydrogen 2.929 N/A ILE 62.A N GLY 73.A O no hydrogen 2.881 N/A ILE 64.A N.A ALA 71.A O no hydrogen 2.846 N/A ILE 64.A N.B ALA 71.A O no hydrogen 2.867 N/A GLU 65.A N LYS 14.A O no hydrogen 2.942 N/A ILE 66.A N HIS 69.A O no hydrogen 2.770 N/A ALA 67.A N THR 12.A O no hydrogen 2.954 N/A HIS 69.A N ILE 66.A O no hydrogen 2.753 N/A ALA 71.A N ILE 64.A O.A no hydrogen 2.961 N/A ALA 71.A N ILE 64.A O.B no hydrogen 3.019 N/A GLY 73.A N ILE 62.A O no hydrogen 2.965 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.742 N/A VAL 75.A N TYR 59.A O no hydrogen 2.870 N/A LEU 76.A N THR 31.A O no hydrogen 2.927 N/A VAL 77.A N ARG 57.A O no hydrogen 2.812 N/A GLY 78.A N ILE 33.A O no hydrogen 2.971 N/A THR 80.A N GLY 78.A O no hydrogen 2.795 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.758 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.314 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.972 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 3.143 N/A ILE 84.A N VAL 32.A O no hydrogen 2.770 N/A ILE 85.A N LEU 23.A O.A no hydrogen 2.797 N/A ILE 85.A N LEU 23.A O.B no hydrogen 2.717 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.971 N/A ARG 87.A N ALA 28.A O no hydrogen 2.818 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.791 N/A ASN 88.A N ASP 29.A O no hydrogen 3.108 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.846 N/A LEU 89.A N GLY 86.A O no hydrogen 3.058 N/A LEU 90.A N GLY 86.A O no hydrogen 2.988 N/A THR 91.A N ARG 87.A O no hydrogen 3.026 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.371 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.433 N/A GLN 92.A N LEU 89.A O no hydrogen 2.994 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.218 N/A ILE 93.A N LEU 90.A O no hydrogen 3.280 N/A GLY 94.A N THR 91.A O no hydrogen 3.060 N/A ALA 95.A N LEU 90.A O no hydrogen 3.040 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.747 N/A