Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w9e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ILE 81.A O no hydrogen 2.815 N/A ARG 4.A NE ASP 83.A OD1 no hydrogen 2.948 N/A ARG 4.A NH1 VAL 41.A O no hydrogen 3.307 N/A ARG 4.A NH2 VAL 41.A O no hydrogen 3.002 N/A VAL 6.A N MET 79.A O no hydrogen 2.940 N/A LEU 8.A N ILE 77.A O no hydrogen 2.832 N/A LYS 10.A N GLU 75.A O no hydrogen 3.190 N/A LYS 10.A NZ GLY 14.A O no hydrogen 2.896 N/A LYS 10.A NZ LEU 69.A O no hydrogen 2.878 N/A LYS 10.A NZ LYS 70.A O no hydrogen 3.428 N/A ASP 11.A N LYS 15.A O no hydrogen 2.855 N/A GLY 14.A N ASP 11.A O no hydrogen 2.946 N/A LYS 15.A N ASP 11.A OD1 no hydrogen 2.881 N/A ARG 19.A N LEU 31.A O no hydrogen 2.894 N/A LEU 20.A N HIS 66.A NE2 no hydrogen 2.837 N/A LYS 21.A N PHE 28.A O no hydrogen 2.899 N/A LYS 21.A NZ PHE 164.A O no hydrogen 3.162 N/A LYS 21.A NZ PHE 164.A OXT no hydrogen 3.141 N/A SER 22.A OG TRP 60.A O no hydrogen 3.486 N/A ILE 23.A N GLY 26.A O no hydrogen 3.014 N/A GLY 26.A N ILE 23.A O no hydrogen 2.840 N/A PHE 28.A N LYS 21.A O no hydrogen 2.838 N/A VAL 29.A N ASP 47.A O no hydrogen 2.804 N/A GLN 30.A N ARG 19.A O no hydrogen 2.810 N/A LEU 31.A N ARG 19.A O no hydrogen 3.149 N/A GLN 33.A N GLY 17.A O no hydrogen 2.850 N/A SER 36.A N GLN 33.A O no hydrogen 3.335 N/A SER 36.A OG GLN 33.A O no hydrogen 2.689 N/A ALA 38.A N ILE 16.A O no hydrogen 3.049 N/A SER 39.A N SER 36.A OG no hydrogen 3.074 N/A LEU 40.A N SER 36.A O no hydrogen 3.010 N/A VAL 41.A N PRO 37.A O no hydrogen 3.203 N/A GLY 42.A N SER 39.A O no hydrogen 3.010 N/A LEU 43.A N ALA 38.A O no hydrogen 3.135 N/A ARG 44.A N ASP 47.A OD2 no hydrogen 2.835 N/A ARG 44.A NH2 ASP 47.A OD1 no hydrogen 3.086 N/A GLY 46.A N VAL 29.A O no hydrogen 2.949 N/A ASP 47.A N ARG 44.A O no hydrogen 2.916 N/A GLN 48.A N ARG 82.A O no hydrogen 2.901 N/A VAL 49.A N ILE 27.A O no hydrogen 2.786 N/A LEU 50.A N THR 80.A O no hydrogen 2.817 N/A GLN 51.A N THR 80.A O no hydrogen 3.447 N/A GLN 51.A NE2 ASN 56.A OD1 no hydrogen 2.885 N/A ILE 52.A N GLU 55.A O no hydrogen 3.017 N/A ASN 53.A N THR 78.A O no hydrogen 2.759 N/A GLU 55.A N ILE 52.A O no hydrogen 3.044 N/A CYS 57.A N LEU 50.A O no hydrogen 3.017 N/A CYS 57.A SG VAL 49.A O no hydrogen 3.426 N/A GLY 59.A N ASN 25.A O no hydrogen 2.865 N/A TRP 60.A N CYS 57.A O no hydrogen 2.975 N/A LYS 64.A N SER 61.A OG no hydrogen 2.971 N/A ALA 65.A N SER 61.A O no hydrogen 2.984 N/A HIS 66.A N SER 62.A O no hydrogen 2.890 N/A LYS 67.A N ASP 63.A O no hydrogen 2.958 N/A VAL 68.A N LYS 64.A O no hydrogen 2.913 N/A LEU 69.A N ALA 65.A O no hydrogen 3.080 N/A LYS 70.A N HIS 66.A O no hydrogen 2.919 N/A GLN 71.A N LYS 67.A O no hydrogen 2.908 N/A ALA 72.A N LEU 69.A O no hydrogen 3.301 N/A ILE 77.A N LEU 8.A O no hydrogen 2.793 N/A THR 78.A N ASN 53.A OD1 no hydrogen 2.953 N/A MET 79.A N VAL 6.A O no hydrogen 2.919 N/A THR 80.A N GLN 51.A O no hydrogen 2.979 N/A ILE 81.A N ARG 4.A O no hydrogen 2.798 N/A ARG 82.A N GLN 48.A O no hydrogen 2.839 N/A ARG 82.A NH1 GLN 48.A OE1 no hydrogen 3.379 N/A ARG 84.A N ASP 47.A OD1 no hydrogen 2.859 N/A ARG 84.A NE PHE 45.A O no hydrogen 2.738 N/A ARG 84.A NH2 PHE 45.A O no hydrogen 3.126 N/A GLU 87.A N ARG 84.A O no hydrogen 3.118 N/A ARG 88.A N ILE 160.A O no hydrogen 2.954 N/A ARG 88.A NH1 HIS 127.A NE2 no hydrogen 2.942 N/A ARG 88.A NH2 HIS 127.A NE2 no hydrogen 3.113 N/A ILE 90.A N ILE 158.A O no hydrogen 2.881 N/A THR 91.A OG1 THR 157.A OG1 no hydrogen 3.155 N/A MET 92.A N VAL 156.A O no hydrogen 2.904 N/A HIS 93.A N SER 117.A OG no hydrogen 2.905 N/A LYS 94.A N THR 154.A O no hydrogen 2.862 N/A LYS 94.A NZ LEU 149.A O no hydrogen 2.694 N/A LYS 94.A NZ SER 152.A O no hydrogen 2.792 N/A ASP 95.A N HIS 99.A O no hydrogen 2.868 N/A THR 97.A N ASP 95.A OD1 no hydrogen 2.924 N/A THR 97.A OG1 ASP 95.A OD1 no hydrogen 2.757 N/A THR 97.A OG1 HIS 99.A ND1 no hydrogen 2.664 N/A GLY 98.A N ASP 95.A O no hydrogen 2.989 N/A HIS 99.A N ASP 95.A OD1 no hydrogen 3.152 N/A HIS 99.A ND1 THR 97.A OG1 no hydrogen 2.664 N/A ILE 103.A N SER 111.A O no hydrogen 2.933 N/A LYS 105.A N LYS 108.A O no hydrogen 2.899 N/A ASN 106.A N ASP 142.A OD2 no hydrogen 2.802 N/A GLY 107.A N ASP 142.A OD1 no hydrogen 3.324 N/A LYS 108.A N LYS 105.A O no hydrogen 2.988 N/A ILE 109.A N HIS 127.A O no hydrogen 2.927 N/A THR 110.A N ILE 103.A O no hydrogen 2.896 N/A THR 110.A OG1 ILE 103.A O no hydrogen 3.353 N/A VAL 113.A N GLY 101.A O no hydrogen 2.754 N/A SER 116.A N VAL 113.A O no hydrogen 3.354 N/A SER 116.A OG GLY 101.A O no hydrogen 3.444 N/A SER 116.A OG VAL 113.A O no hydrogen 2.675 N/A ALA 118.A N VAL 100.A O no hydrogen 2.801 N/A ALA 119.A N SER 116.A OG no hydrogen 3.152 N/A ARG 120.A N SER 116.A O no hydrogen 2.893 N/A ASN 121.A N SER 117.A O no hydrogen 2.908 N/A ASN 121.A ND2 SER 117.A O no hydrogen 2.879 N/A GLY 122.A N ALA 119.A O no hydrogen 3.057 N/A LEU 123.A N ALA 118.A O no hydrogen 2.989 N/A THR 125.A OG1 GLU 126.A OE2 no hydrogen 2.669 N/A GLU 126.A N ILE 109.A O no hydrogen 2.932 N/A HIS 127.A ND1 THR 125.A O no hydrogen 2.814 N/A ASN 128.A N MET 161.A O no hydrogen 2.796 N/A ILE 129.A N GLY 107.A O no hydrogen 3.114 N/A CYS 130.A N THR 159.A O no hydrogen 2.773 N/A ILE 132.A N GLN 135.A O no hydrogen 2.920 N/A ASN 133.A N THR 157.A O no hydrogen 2.818 N/A ASN 133.A ND2 VAL 155.A O no hydrogen 3.694 N/A GLN 135.A N ILE 132.A O no hydrogen 2.855 N/A ASN 136.A ND2 ILE 138.A O no hydrogen 3.117 N/A VAL 137.A N CYS 130.A O no hydrogen 2.872 N/A LEU 140.A N VAL 137.A O no hydrogen 3.137 N/A LYS 141.A N GLN 144.A OE1 no hydrogen 3.045 N/A GLN 144.A N LYS 141.A O no hydrogen 2.945 N/A ILE 145.A N LYS 141.A O no hydrogen 3.104 N/A ALA 146.A N ASP 142.A O no hydrogen 2.763 N/A ASP 147.A N SER 143.A O no hydrogen 3.135 N/A ILE 148.A N GLN 144.A O no hydrogen 3.125 N/A LEU 149.A N ILE 145.A O no hydrogen 2.968 N/A SER 150.A N ALA 146.A O no hydrogen 2.848 N/A SER 150.A OG ALA 146.A O no hydrogen 2.768 N/A THR 151.A N ASP 147.A O no hydrogen 2.984 N/A THR 151.A OG1 ASP 147.A O no hydrogen 2.881 N/A THR 151.A OG1 ILE 148.A O no hydrogen 3.448 N/A SER 152.A N ILE 148.A O no hydrogen 3.058 N/A SER 152.A N LEU 149.A O no hydrogen 3.233 N/A SER 152.A OG GLY 153.A O no hydrogen 2.865 N/A VAL 156.A N MET 92.A O no hydrogen 2.896 N/A THR 157.A N ASN 133.A OD1 no hydrogen 2.926 N/A THR 157.A OG1 THR 91.A OG1 no hydrogen 3.155 N/A ILE 158.A N ILE 90.A O no hydrogen 2.882 N/A THR 159.A N GLU 131.A O no hydrogen 3.002 N/A THR 159.A OG1 GLU 131.A OE2 no hydrogen 2.721 N/A ILE 160.A N ARG 88.A O no hydrogen 2.878 N/A MET 161.A N ASN 128.A O no hydrogen 3.045 N/A ALA 163.A N GLU 126.A O no hydrogen 2.934 N/A