Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w8u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE.B ALA 3.A O no hydrogen 2.282 N/A THR 4.A N THR 132.A OG1 no hydrogen 2.903 N/A THR 6.A N HIS 130.A O no hydrogen 2.813 N/A ILE 8.A N LEU 128.A O no hydrogen 2.890 N/A PHE 9.A N LEU 128.A O no hydrogen 3.209 N/A TYR 19.A N PRO 16.A O no hydrogen 3.172 N/A ASP 20.A N LYS 50.A O no hydrogen 2.910 N/A TRP 22.A N SER 48.A O no hydrogen 2.791 N/A GLY 23.A N ASN 21.A OD1 no hydrogen 2.754 N/A TRP 24.A N ALA 46.A O no hydrogen 2.927 N/A TRP 24.A NE1 TYR 44.A O no hydrogen 3.022 N/A CYS 26.A SG.A TRP 24.A O no hydrogen 3.619 N/A CYS 26.A SG.A ALA 46.A O no hydrogen 3.273 N/A CYS 26.A SG.B TRP 24.A O no hydrogen 3.401 N/A THR 27.A N ASN 38.A O no hydrogen 2.944 N/A SER 29.A N ILE 36.A O no hydrogen 2.918 N/A TYR 31.A N ALA 34.A O no hydrogen 2.999 N/A ALA 34.A N TYR 31.A O no hydrogen 2.985 N/A MET 35.A N ILE 125.A O no hydrogen 2.886 N/A ILE 36.A N SER 29.A O no hydrogen 2.742 N/A ILE 37.A N ILE 123.A O no hydrogen 2.811 N/A ASN 38.A N THR 27.A O no hydrogen 2.840 N/A GLN 40.A N GLY 25.A O no hydrogen 2.926 N/A GLY 42.A N GLY 118.A O no hydrogen 2.760 N/A LYS 43.A N GLN 40.A O no hydrogen 3.149 N/A ALA 46.A N TRP 24.A O no hydrogen 2.921 N/A VAL 47.A N PHE 113.A O no hydrogen 3.134 N/A SER 48.A N ASN 21.A OD1 no hydrogen 3.239 N/A SER 48.A OG ASP 112.A OD1 no hydrogen 2.616 N/A LEU 49.A N ILE 111.A O no hydrogen 2.815 N/A LYS 50.A N ASP 20.A O no hydrogen 2.870 N/A LYS 50.A NZ ARG 51.A O no hydrogen 2.843 N/A LYS 50.A NZ ASP 109.A OD2 no hydrogen 2.939 N/A ARG 51.A N ASP 109.A O no hydrogen 2.826 N/A ARG 51.A NE SER 53.A O no hydrogen 2.893 N/A ASN 52.A N GLY 18.A O no hydrogen 2.867 N/A ASN 52.A ND2 ASP 20.A OD1 no hydrogen 3.002 N/A PHE 56.A N PHE 108.A O no hydrogen 2.849 N/A SER 60.A N SER 131.A O no hydrogen 2.904 N/A SER 60.A OG GLY 133.A O no hydrogen 2.822 N/A LEU 61.A N LEU 100.A O no hydrogen 2.853 N/A ARG 62.A N VAL 129.A O no hydrogen 2.856 N/A ARG 62.A NE ASP 140.A OD1 no hydrogen 2.841 N/A ARG 62.A NH1 ASP 64.A OD1 no hydrogen 2.885 N/A ARG 62.A NH1 ASN 127.A O no hydrogen 3.083 N/A ARG 62.A NH2 ASP 140.A OD2 no hydrogen 3.225 N/A PHE 63.A N TYR 98.A O no hydrogen 3.014 N/A ASP 64.A N LYS 126.A O no hydrogen 2.888 N/A MET 65.A N VAL 96.A O no hydrogen 2.958 N/A LYS 66.A N TRP 124.A O no hydrogen 3.091 N/A ASN 67.A N SER 92.A O no hydrogen 2.999 N/A ASN 67.A ND2 GLY 69.A O no hydrogen 2.848 N/A ASN 67.A ND2 SER 90.A O no hydrogen 3.013 N/A GLU 68.A N ARG 122.A O no hydrogen 3.056 N/A VAL 71.A N ILE 89.A O no hydrogen 2.889 N/A LYS 72.A N GLN 114.A O no hydrogen 2.957 N/A ILE 73.A N GLU 87.A O no hydrogen 2.868 N/A LEU 74.A N ASP 112.A O no hydrogen 3.073 N/A VAL 75.A N PHE 84.A O no hydrogen 2.963 N/A GLU 76.A N ARG 110.A O no hydrogen 2.965 N/A ASN 77.A N GLU 82.A O no hydrogen 2.896 N/A ASN 77.A ND2 PRO 107.A O no hydrogen 2.787 N/A SER 78.A N ASP 109.A OD1 no hydrogen 2.940 N/A SER 78.A OG.A ASP 109.A OD1 no hydrogen 3.321 N/A SER 78.A OG.A ASP 109.A OD2 no hydrogen 2.586 N/A SER 78.A OG.B ASP 109.A OD1 no hydrogen 2.721 N/A SER 78.A OG.B ASP 109.A OD2 no hydrogen 2.847 N/A ALA 80.A N ASN 77.A OD1 no hydrogen 2.827 N/A ALA 81.A N SER 78.A O no hydrogen 3.376 N/A GLU 82.A N ASN 77.A O no hydrogen 3.219 N/A PHE 84.A N VAL 75.A O no hydrogen 2.818 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.777 N/A VAL 86.A N ILE 73.A O no hydrogen 2.851 N/A GLU 87.A N ILE 73.A O no hydrogen 3.458 N/A ILE 89.A N VAL 71.A O no hydrogen 2.759 N/A SER 92.A N ASN 67.A O no hydrogen 2.932 N/A SER 92.A OG GLU 94.A O no hydrogen 2.702 N/A GLU 94.A N SER 92.A OG no hydrogen 3.280 N/A VAL 96.A N MET 65.A O no hydrogen 2.953 N/A THR 97.A OG1 ASP 64.A OD1 no hydrogen 2.720 N/A TYR 98.A N PHE 63.A O no hydrogen 2.817 N/A LEU 100.A N LEU 61.A O no hydrogen 2.818 N/A VAL 102.A N GLY 59.A O no hydrogen 2.895 N/A PHE 108.A N PHE 56.A O no hydrogen 2.808 N/A ASP 109.A N GLU 76.A O no hydrogen 2.973 N/A ARG 110.A N GLU 76.A O no hydrogen 3.169 N/A ARG 110.A NE SER 48.A OG no hydrogen 2.898 N/A ARG 110.A NH2 SER 48.A OG no hydrogen 2.959 N/A ILE 111.A N LEU 49.A O no hydrogen 2.976 N/A ASP 112.A N LEU 74.A O no hydrogen 2.809 N/A PHE 113.A N VAL 47.A O no hydrogen 3.028 N/A GLN 114.A N LYS 72.A O no hydrogen 2.889 N/A GLN 114.A NE2 TYR 44.A O no hydrogen 2.886 N/A ASP 115.A N GLY 45.A O no hydrogen 2.791 N/A GLY 118.A N ASP 115.A O no hydrogen 3.060 N/A GLY 120.A N ASP 115.A OD2 no hydrogen 2.895 N/A ARG 122.A N GLU 68.A OE1 no hydrogen 2.956 N/A ARG 122.A NH2 GLU 68.A OE2 no hydrogen 2.973 N/A ILE 123.A N ILE 37.A O no hydrogen 3.108 N/A TRP 124.A N LYS 66.A O no hydrogen 2.884 N/A ILE 125.A N MET 35.A O no hydrogen 2.858 N/A LYS 126.A N ASP 64.A O no hydrogen 2.974 N/A ASN 127.A ND2 ASP 64.A OD2 no hydrogen 2.889 N/A LEU 128.A N PHE 9.A O no hydrogen 2.841 N/A VAL 129.A N ARG 62.A O no hydrogen 2.843 N/A HIS 130.A N THR 6.A O no hydrogen 2.918 N/A HIS 130.A NE2 GLY 58.A O no hydrogen 2.901 N/A SER 131.A N SER 60.A O no hydrogen 2.890 N/A THR 132.A N THR 4.A O no hydrogen 3.094 N/A GLY 133.A N SER 131.A OG no hydrogen 2.918 N/A ALA 135.A N ASP 101.A OD1 no hydrogen 2.853 N/A ASP 137.A N SER 134.A O no hydrogen 3.110 N/A ASP 137.A N SER 134.A OG no hydrogen 3.172 N/A PHE 138.A N ALA 135.A O no hydrogen 3.264 N/A VAL 139.A N TYR 5.A OH no hydrogen 2.963 N/A