Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ho5_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLY 122.A O no hydrogen 2.956 N/A ALA 6.A N GLN 9.A OE1 no hydrogen 3.015 N/A LYS 8.A N TYR 138.A O no hydrogen 2.999 N/A LYS 8.A NZ GLU 139.A O no hydrogen 2.900 N/A GLN 9.A N ALA 6.A O no hydrogen 3.119 N/A ILE 11.A N VAL 136.A O no hydrogen 2.895 N/A VAL 14.A N PRO 12.A O no hydrogen 2.661 N/A LYS 17.A NZ GLU 100.A O no hydrogen 2.898 N/A THR 18.A N ALA 15.A O no hydrogen 3.290 N/A THR 18.A OG1 ALA 15.A O no hydrogen 2.639 N/A ALA 21.A N THR 18.A O no hydrogen 3.159 N/A SER 22.A N GLU 16.A O no hydrogen 2.895 N/A SER 22.A OG SER 147.A OG no hydrogen 2.975 N/A GLY 23.A N THR 18.A O no hydrogen 3.184 N/A GLU 26.A N GLU 105.A OE2 no hydrogen 3.133 N/A ILE 29.A N TYR 104.A O no hydrogen 2.901 N/A ARG 31.A NE GLU 93.A OE1 no hydrogen 3.185 N/A ARG 31.A NH2 GLU 93.A OE2 no hydrogen 2.920 N/A SER 33.A N SER 30.A O no hydrogen 3.293 N/A SER 33.A OG SER 30.A O no hydrogen 2.717 N/A LYS 37.A N GLU 34.A O no hydrogen 3.228 N/A LYS 37.A NZ GLU 34.A OE2 no hydrogen 3.542 N/A GLU 38.A N ARG 35.A O no hydrogen 3.379 N/A LEU 39.A N PHE 36.A O no hydrogen 3.222 N/A ASN 42.A N ARG 59.A O no hydrogen 2.876 N/A ASN 42.A ND2 ASN 70.A OD1 no hydrogen 3.422 N/A ASN 44.A ND2 ASN 70.A OD1 no hydrogen 2.918 N/A ASP 46.A N ASN 44.A OD1 no hydrogen 2.916 N/A ILE 47.A N ASN 44.A O no hydrogen 3.211 N/A ILE 48.A N LEU 85.A O no hydrogen 2.981 N/A LYS 50.A N VAL 87.A O no hydrogen 2.695 N/A ASP 51.A N ASP 58.A OD2 no hydrogen 3.103 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.721 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.857 N/A THR 55.A N ASP 51.A OD1 no hydrogen 3.255 N/A GLY 56.A N ASP 51.A OD1 no hydrogen 3.033 N/A ARG 59.A N GLY 56.A O no hydrogen 3.375 N/A ARG 59.A NH1 ASN 42.A O no hydrogen 3.222 N/A LEU 60.A N ALA 57.A O no hydrogen 3.135 N/A THR 62.A N GLY 106.A O no hydrogen 2.916 N/A GLN 63.A NE2 ASP 67.A OD1 no hydrogen 3.233 N/A ARG 64.A N GLU 151.A OE2 no hydrogen 2.981 N/A ARG 64.A NE ASP 134.A OD2 no hydrogen 2.855 N/A ARG 64.A NH2 ASP 134.A OD1 no hydrogen 3.044 N/A ARG 64.A NH2 ASP 134.A OD2 no hydrogen 3.143 N/A CYS 65.A SG ARG 107.A O no hydrogen 3.921 N/A LYS 66.A N THR 62.A O no hydrogen 3.087 N/A ASP 67.A N GLN 63.A O no hydrogen 3.176 N/A LYS 68.A N ARG 64.A O no hydrogen 3.180 N/A LEU 69.A N CYS 65.A O no hydrogen 3.030 N/A ASN 70.A N LYS 66.A O no hydrogen 2.776 N/A ALA 71.A N ASP 67.A O no hydrogen 3.171 N/A LEU 72.A N LYS 68.A O no hydrogen 2.977 N/A ALA 73.A N LEU 69.A O no hydrogen 2.956 N/A SER 75.A N ALA 71.A O no hydrogen 3.446 N/A SER 75.A OG LEU 72.A O no hydrogen 2.960 N/A VAL 76.A N LEU 72.A O no hydrogen 2.967 N/A MET 77.A N ALA 73.A O no hydrogen 3.198 N/A ASN 78.A N ILE 74.A O no hydrogen 3.203 N/A GLN 79.A N SER 75.A O no hydrogen 2.824 N/A TRP 80.A N VAL 76.A O no hydrogen 2.973 N/A VAL 83.A N TRP 80.A O no hydrogen 3.301 N/A LYS 84.A N SER 114.A OG no hydrogen 3.116 N/A ARG 86.A N THR 112.A O no hydrogen 2.722 N/A ARG 86.A NH1 THR 112.A OG1 no hydrogen 2.835 N/A VAL 87.A N ILE 48.A O no hydrogen 2.583 N/A THR 88.A N ASP 110.A O no hydrogen 2.885 N/A THR 88.A OG1 ASP 110.A O no hydrogen 2.788 N/A GLU 89.A N ASP 110.A O no hydrogen 3.467 N/A TRP 91.A NE1 ILE 29.A O no hydrogen 2.809 N/A ASP 92.A N HIS 103.A O no hydrogen 3.357 N/A GLY 95.A N ASP 92.A OD2 no hydrogen 2.881 N/A HIS 96.A N ASP 92.A OD2 no hydrogen 2.974 N/A HIS 97.A N TYR 104.A OH no hydrogen 3.083 N/A HIS 97.A NE2 GLU 89.A OE1 no hydrogen 2.967 N/A HIS 103.A N SER 101.A OG no hydrogen 3.165 N/A HIS 103.A ND1 GLY 90.A O no hydrogen 2.736 N/A HIS 103.A NE2 ASP 110.A OD1 no hydrogen 3.097 N/A TYR 104.A N SER 101.A O no hydrogen 3.132 N/A GLY 106.A N HIS 103.A O no hydrogen 3.047 N/A ARG 107.A N LEU 102.A O no hydrogen 2.782 N/A ARG 107.A NH1 VAL 148.A O no hydrogen 3.534 N/A ARG 107.A NH2 ARG 24.A O no hydrogen 2.750 N/A ARG 107.A NH2 GLU 105.A OE1 no hydrogen 3.144 N/A ARG 107.A NH2 GLU 105.A OE2 no hydrogen 2.929 N/A VAL 109.A N CYS 146.A O no hydrogen 2.804 N/A ASP 110.A N GLU 89.A O no hydrogen 2.834 N/A ILE 111.A N ILE 144.A O no hydrogen 2.851 N/A THR 112.A N ARG 86.A O no hydrogen 2.742 N/A THR 112.A OG1 THR 113.A O no hydrogen 3.407 N/A THR 113.A OG1 ASP 115.A OD1 no hydrogen 2.676 N/A SER 114.A N LYS 84.A O no hydrogen 2.837 N/A SER 114.A OG LYS 84.A O no hydrogen 3.502 N/A ARG 116.A N THR 113.A O no hydrogen 3.003 N/A ASP 117.A N ASP 115.A OD1 no hydrogen 3.398 N/A SER 119.A OG ASP 117.A OD1 no hydrogen 2.941 N/A SER 119.A OG ASP 117.A OD2 no hydrogen 2.758 N/A LYS 120.A N ASP 117.A O no hydrogen 3.077 N/A LYS 120.A NZ ASP 117.A OD2 no hydrogen 2.774 N/A TYR 121.A N ARG 118.A O no hydrogen 3.442 N/A LEU 124.A N LYS 120.A O no hydrogen 2.874 N/A ALA 125.A N TYR 121.A O no hydrogen 2.749 N/A ARG 126.A N GLY 122.A O no hydrogen 3.331 N/A ARG 126.A NE THR 3.A O no hydrogen 2.913 N/A LEU 127.A N MET 123.A O no hydrogen 3.017 N/A ALA 128.A N LEU 124.A O no hydrogen 3.174 N/A VAL 129.A N ALA 125.A O no hydrogen 3.010 N/A GLU 130.A N ARG 126.A O no hydrogen 3.063 N/A ALA 131.A N LEU 127.A O no hydrogen 3.053 N/A GLY 132.A N VAL 129.A O no hydrogen 3.299 N/A PHE 133.A N ALA 128.A O no hydrogen 3.329 N/A TRP 135.A N SER 147.A O no hydrogen 3.286 N/A TRP 135.A NE1 VAL 14.A O no hydrogen 2.772 N/A VAL 136.A N ILE 11.A O no hydrogen 2.953 N/A TYR 137.A N HIS 145.A O no hydrogen 2.788 N/A TYR 138.A N GLN 9.A O no hydrogen 3.115 N/A SER 140.A N HIS 143.A O no hydrogen 3.513 N/A ILE 144.A N ILE 111.A O no hydrogen 2.979 N/A HIS 145.A N TYR 137.A O no hydrogen 2.800 N/A HIS 145.A NE2 GLU 16.A OE2 no hydrogen 2.642 N/A CYS 146.A N VAL 109.A O no hydrogen 2.893 N/A SER 147.A N TRP 135.A O no hydrogen 2.996 N/A SER 147.A OG GLU 16.A OE2 no hydrogen 3.061 N/A SER 147.A OG SER 22.A OG no hydrogen 2.975 N/A SER 147.A OG TRP 135.A O no hydrogen 3.518 N/A VAL 148.A N ARG 107.A O no hydrogen 3.106 N/A LYS 149.A N ASP 134.A OD2 no hydrogen 2.772 N/A LYS 149.A NZ ALA 21.A O no hydrogen 3.086 N/A ASN 152.A ND2 GLU 26.A OE2 no hydrogen 3.009 N/A