Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w9k_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N LEU 27.A O no hydrogen 3.358 N/A SER 4.A N ASN 28.A O no hydrogen 3.363 N/A SER 4.A OG LEU 27.A O no hydrogen 2.615 N/A VAL 5.A N GLY 52.A O no hydrogen 2.979 N/A SER 7.A OG ARG 51.A O no hydrogen 2.817 N/A GLU 9.A N SER 7.A OG no hydrogen 3.218 N/A SER 11.A N SER 49.A O no hydrogen 2.927 N/A SER 11.A OG SER 77.A O no hydrogen 2.920 N/A SER 11.A OG ASN 79.A OD1 no hydrogen 3.468 N/A GLN 12.A N ASN 79.A OD1 no hydrogen 3.178 N/A VAL 13.A N ILE 47.A O no hydrogen 2.926 N/A ILE 14.A N ILE 85.A O no hydrogen 2.807 N/A PHE 15.A N ARG 45.A O no hydrogen 2.983 N/A ASN 16.A ND2 ARG 20.A O no hydrogen 2.826 N/A ASN 16.A ND2 LEU 39.A O no hydrogen 3.139 N/A ASN 16.A ND2 PRO 40.A O no hydrogen 3.036 N/A ARG 17.A N ILE 89.A O no hydrogen 2.850 N/A ARG 17.A NE ASN 88.A OD1 no hydrogen 3.003 N/A ARG 17.A NH2 ASN 88.A OD1 no hydrogen 3.493 N/A SER 18.A N ASN 16.A OD1 no hydrogen 3.079 N/A SER 18.A OG ASN 16.A OD1 no hydrogen 2.801 N/A SER 18.A OG ARG 20.A O no hydrogen 3.503 N/A ARG 20.A N SER 18.A OG no hydrogen 3.116 N/A ARG 20.A NH1 ASP 59.A OD2 no hydrogen 2.955 N/A ARG 20.A NH1 ASP 64.A OD2 no hydrogen 2.950 N/A ARG 20.A NH2 GLN 102.A OE1 no hydrogen 2.889 N/A VAL 22.A N LEU 39.A O no hydrogen 2.919 N/A LEU 23.A N ARG 58.A O no hydrogen 2.705 N/A VAL 25.A N LEU 56.A O no hydrogen 2.815 N/A TRP 26.A N GLN 34.A O no hydrogen 2.896 N/A LEU 27.A N LEU 54.A O no hydrogen 3.057 N/A ASN 28.A N GLU 32.A O no hydrogen 2.911 N/A ASN 28.A ND2 GLN 34.A OE1 no hydrogen 2.999 N/A ASP 30.A N ASN 28.A OD1 no hydrogen 2.900 N/A GLY 31.A N ASN 28.A O no hydrogen 2.856 N/A GLU 32.A N ASN 28.A OD1 no hydrogen 2.893 N/A GLN 34.A N TRP 26.A O no hydrogen 2.752 N/A TYR 36.A N PRO 24.A O no hydrogen 2.970 N/A LEU 39.A N VAL 22.A O no hydrogen 2.879 N/A THR 43.A N PRO 40.A O no hydrogen 3.332 N/A THR 43.A OG1 PRO 40.A O no hydrogen 2.767 N/A ARG 45.A N PHE 15.A O no hydrogen 2.888 N/A ARG 45.A NH1 GLY 44.A O no hydrogen 3.080 N/A ILE 47.A N VAL 13.A O no hydrogen 2.849 N/A SER 49.A N SER 11.A O no hydrogen 2.879 N/A ARG 51.A N GLU 9.A O no hydrogen 3.142 N/A HIS 53.A N TYR 50.A O no hydrogen 3.262 N/A LEU 54.A N SER 4.A OG no hydrogen 2.884 N/A TRP 55.A N PHE 74.A O no hydrogen 2.791 N/A TRP 55.A NE1 SER 49.A OG no hydrogen 3.012 N/A LEU 56.A N VAL 25.A O no hydrogen 2.918 N/A ARG 58.A N LEU 23.A O no hydrogen 3.020 N/A ARG 58.A NE HIS 63.A O no hydrogen 2.971 N/A ARG 58.A NH1 ASP 135.A OD2 no hydrogen 2.756 N/A ARG 58.A NH2 HIS 63.A O no hydrogen 3.147 N/A ARG 58.A NH2 ASP 135.A OD2 no hydrogen 2.749 N/A ASP 59.A N ASP 64.A O no hydrogen 2.924 N/A ALA 60.A N VAL 21.A O no hydrogen 2.863 N/A GLY 61.A N ASP 59.A OD1 no hydrogen 2.706 N/A THR 62.A N ASP 59.A OD1 no hydrogen 2.927 N/A HIS 63.A N ASP 59.A O no hydrogen 2.734 N/A ASP 64.A N THR 62.A OG1 no hydrogen 3.280 N/A LEU 66.A N PHE 57.A O no hydrogen 3.169 N/A LEU 67.A N THR 90.A O no hydrogen 2.991 N/A VAL 68.A N THR 71.A O no hydrogen 2.785 N/A ASN 69.A N ASN 88.A O no hydrogen 2.787 N/A ASN 69.A ND2 PHE 86.A O no hydrogen 2.904 N/A THR 71.A N VAL 68.A O no hydrogen 2.974 N/A THR 71.A OG1 VAL 68.A O no hydrogen 3.220 N/A THR 71.A OG1 LEU 73.A O no hydrogen 3.325 N/A PHE 74.A N TRP 55.A O no hydrogen 2.842 N/A ASN 79.A ND2 GLN 12.A O no hydrogen 3.206 N/A ASN 79.A ND2 GLN 83.A O no hydrogen 2.728 N/A GLN 83.A N VAL 80.A O no hydrogen 3.447 N/A ILE 85.A N GLN 12.A O no hydrogen 3.043 N/A ALA 87.A N ILE 14.A O no hydrogen 2.751 N/A ASN 88.A N ASN 69.A OD1 no hydrogen 2.745 N/A THR 90.A N LEU 67.A O no hydrogen 2.954 N/A TYR 94.A OH GLY 65.A O no hydrogen 2.740 N/A LYS 97.A NZ ASP 125.A OD2 no hydrogen 3.083 N/A GLU 98.A N THR 95.A OG1 no hydrogen 2.944 N/A ARG 99.A N THR 95.A O no hydrogen 3.012 N/A ARG 99.A NH1 GLN 102.A OE1 no hydrogen 2.876 N/A CYS 100.A N LEU 96.A O no hydrogen 2.900 N/A CYS 100.A SG LEU 96.A O no hydrogen 3.176 N/A LEU 101.A N LYS 97.A O no hydrogen 2.851 N/A GLN 102.A N GLU 98.A O no hydrogen 2.862 N/A VAL 103.A N ARG 99.A O no hydrogen 3.057 N/A VAL 104.A N CYS 100.A O no hydrogen 2.865 N/A ARG 105.A N LEU 101.A O no hydrogen 2.776 N/A ARG 105.A NE LEU 126.A O no hydrogen 2.924 N/A ARG 105.A NH1 GLU 98.A OE2 no hydrogen 2.900 N/A ARG 105.A NH2 ASP 125.A O no hydrogen 2.998 N/A SER 106.A N GLN 102.A O no hydrogen 2.921 N/A SER 106.A OG VAL 103.A O no hydrogen 2.779 N/A LEU 107.A N VAL 104.A O no hydrogen 2.901 N/A VAL 108.A N VAL 104.A O no hydrogen 2.900 N/A ASN 112.A N LYS 109.A O no hydrogen 2.733 N/A TYR 113.A N PRO 110.A O no hydrogen 3.341 N/A TYR 113.A OH HIS 129.A NE2 no hydrogen 3.070 N/A ARG 115.A N ASN 112.A O no hydrogen 2.848 N/A LEU 116.A N TYR 113.A O no hydrogen 3.320 N/A LEU 122.A N VAL 119.A O no hydrogen 2.702 N/A TYR 123.A N VAL 119.A O no hydrogen 3.446 N/A GLU 124.A N ARG 120.A O no hydrogen 2.957 N/A ASP 125.A N SER 121.A O no hydrogen 3.062 N/A LEU 126.A N LEU 122.A O no hydrogen 2.872 N/A GLU 127.A N TYR 123.A O no hydrogen 2.926 N/A ASP 128.A N GLU 124.A O no hydrogen 2.754 N/A HIS 129.A N GLU 127.A O no hydrogen 2.845 N/A HIS 129.A NE2 TYR 113.A OH no hydrogen 3.070 N/A LYS 134.A N ASN 131.A OD1 no hydrogen 2.565 N/A LYS 134.A NZ ASP 128.A OD1 no hydrogen 3.250 N/A LYS 134.A NZ HIS 129.A O no hydrogen 2.994 N/A ASP 135.A N ASN 131.A O no hydrogen 3.220 N/A LEU 136.A N VAL 132.A O no hydrogen 2.858 N/A GLU 137.A N GLN 133.A O no hydrogen 3.165 N/A ARG 138.A N LYS 134.A O no hydrogen 2.853 N/A LEU 139.A N ASP 135.A O no hydrogen 2.747 N/A THR 140.A N GLU 137.A O no hydrogen 3.237 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.652 N/A