Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dff_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 33.A OD1 no hydrogen 2.719 N/A SER 1.A N GLU 36.A OE1 no hydrogen 2.620 N/A LEU 3.A N THR 37.A OG1 no hydrogen 3.028 N/A LEU 6.A N GLN 50.A O no hydrogen 2.751 N/A ILE 8.A N SER 92.A O no hydrogen 2.842 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 3.178 N/A ARG 12.A NE ASP 52.A OD2 no hydrogen 2.955 N/A LEU 13.A N ASP 10.A O no hydrogen 2.793 N/A ARG 14.A N GLU 11.A O no hydrogen 2.678 N/A ARG 14.A NE GLY 139.A O no hydrogen 3.449 N/A ARG 14.A NH1 ASP 144.A OD1 no hydrogen 3.569 N/A ARG 14.A NH2 GLY 139.A O no hydrogen 3.456 N/A ARG 14.A NH2 ASP 144.A OD1 no hydrogen 2.729 N/A LYS 15.A N ARG 12.A O no hydrogen 3.387 N/A ALA 17.A N LEU 137.A O no hydrogen 2.960 N/A LYS 18.A N HIS 54.A O no hydrogen 2.977 N/A VAL 20.A N ASN 74.A OD1 no hydrogen 3.181 N/A ASN 24.A ND2 GLU 22.A O no hydrogen 2.754 N/A ILE 27.A N ASN 24.A OD1 no hydrogen 3.047 N/A GLN 28.A N ASN 24.A O no hydrogen 3.023 N/A GLN 28.A NE2 ARG 113.A O no hydrogen 2.582 N/A ARG 29.A N ALA 25.A O no hydrogen 2.838 N/A ILE 30.A N GLU 26.A O no hydrogen 3.078 N/A VAL 31.A N ILE 27.A O no hydrogen 2.843 N/A ASP 32.A N GLN 28.A O no hydrogen 3.212 N/A ASP 33.A N ARG 29.A O no hydrogen 2.822 N/A MET 34.A N ILE 30.A O no hydrogen 2.806 N/A MET 34.A N VAL 31.A O no hydrogen 3.013 N/A PHE 35.A N VAL 31.A O no hydrogen 3.146 N/A GLU 36.A N ASP 32.A O no hydrogen 3.169 N/A THR 37.A N ASP 33.A O no hydrogen 3.328 N/A THR 37.A OG1 ASP 33.A O no hydrogen 2.735 N/A MET 38.A N MET 34.A O no hydrogen 2.786 N/A TYR 39.A N PHE 35.A O no hydrogen 3.105 N/A TYR 39.A OH ASP 61.A OD2 no hydrogen 2.681 N/A ALA 40.A N GLU 36.A O no hydrogen 2.682 N/A GLU 41.A N THR 37.A O no hydrogen 2.848 N/A GLU 42.A N TYR 39.A O no hydrogen 3.255 N/A GLY 43.A N MET 38.A O no hydrogen 2.694 N/A LEU 46.A N VAL 59.A O no hydrogen 2.786 N/A ALA 47.A N GLN 50.A OE1 no hydrogen 3.097 N/A ALA 48.A N ILE 57.A O no hydrogen 2.941 N/A GLN 50.A N ALA 47.A O no hydrogen 2.971 N/A GLN 50.A NE2 SER 92.A OG no hydrogen 2.633 N/A VAL 51.A N ALA 48.A O no hydrogen 2.941 N/A ASP 52.A N THR 49.A O no hydrogen 3.150 N/A HIS 54.A NE2 ARG 12.A O no hydrogen 2.950 N/A GLN 55.A NE2 LYS 18.A O no hydrogen 3.689 N/A GLN 55.A NE2 PRO 19.A O no hydrogen 2.757 N/A ARG 56.A NH2 PRO 75.A O no hydrogen 3.219 N/A ILE 57.A N GLN 55.A O no hydrogen 2.673 N/A ILE 58.A N LEU 72.A O no hydrogen 2.812 N/A VAL 59.A N LEU 46.A O no hydrogen 3.006 N/A ILE 60.A N LEU 70.A O no hydrogen 2.871 N/A ASP 61.A N ILE 44.A O no hydrogen 2.845 N/A SER 63.A N ASP 61.A OD1 no hydrogen 3.149 N/A SER 63.A OG ASP 61.A OD1 no hydrogen 2.886 N/A GLU 68.A N SER 63.A OG no hydrogen 3.304 N/A ARG 69.A N ASP 67.A O no hydrogen 3.107 N/A LEU 70.A N ILE 60.A O no hydrogen 2.896 N/A LEU 72.A N ILE 58.A O no hydrogen 2.767 N/A ILE 73.A N LEU 111.A O no hydrogen 3.037 N/A ASN 74.A N ARG 56.A O no hydrogen 2.902 N/A ASN 74.A ND2 VAL 20.A O no hydrogen 3.074 N/A GLU 76.A N ARG 109.A O no hydrogen 2.926 N/A LEU 78.A N LYS 107.A O no hydrogen 2.607 N/A GLU 79.A N LYS 107.A O no hydrogen 3.195 N/A THR 84.A N ARG 102.A O no hydrogen 2.839 N/A THR 84.A OG1 ALA 103.A O no hydrogen 3.374 N/A GLU 88.A N ALA 98.A O no hydrogen 2.869 N/A CYS 90.A SG HIS 132.A NE2 no hydrogen 3.941 N/A CYS 90.A SG HIS 136.A NE2 no hydrogen 3.287 N/A SER 92.A OG LEU 6.A O no hydrogen 3.004 N/A ILE 93.A N CYS 90.A O no hydrogen 2.827 N/A GLN 96.A N ILE 93.A O no hydrogen 3.395 N/A GLN 96.A NE2 PRO 94.A O no hydrogen 3.338 N/A ALA 98.A N GLU 88.A O no hydrogen 3.028 N/A ARG 102.A N THR 84.A O no hydrogen 2.871 N/A ARG 102.A NH1 GLU 88.A OE2 no hydrogen 2.574 N/A ARG 102.A NH2 ASP 135.A OD2 no hydrogen 3.256 N/A ALA 103.A N GLN 131.A OE1 no hydrogen 2.714 N/A GLU 104.A N SER 81.A O no hydrogen 2.757 N/A LYS 105.A N SER 81.A O no hydrogen 3.241 N/A VAL 106.A N ALA 122.A O no hydrogen 3.081 N/A LYS 107.A N GLU 79.A O no hydrogen 3.140 N/A ILE 108.A N LEU 120.A O no hydrogen 3.010 N/A ARG 109.A N GLU 76.A O no hydrogen 3.269 N/A ALA 110.A N PHE 118.A O no hydrogen 3.047 N/A LEU 111.A N ILE 73.A O no hydrogen 2.929 N/A ASP 112.A N LYS 116.A O no hydrogen 2.817 N/A ARG 113.A NH2 GLN 28.A O no hydrogen 2.928 N/A GLY 115.A N ASP 112.A O no hydrogen 2.945 N/A LYS 116.A N ASP 112.A OD1 no hydrogen 2.788 N/A PHE 118.A N ALA 110.A O no hydrogen 2.758 N/A LEU 120.A N ILE 108.A O no hydrogen 2.887 N/A GLY 124.A N GLU 104.A O no hydrogen 3.325 N/A ALA 127.A N ASP 123.A O no hydrogen 3.484 N/A ILE 128.A N GLY 124.A O no hydrogen 2.985 N/A CYS 129.A N LEU 125.A O no hydrogen 2.776 N/A ILE 130.A N LEU 126.A O no hydrogen 2.874 N/A GLN 131.A N ALA 127.A O no hydrogen 2.973 N/A HIS 132.A N ILE 128.A O no hydrogen 2.957 N/A GLU 133.A N CYS 129.A O no hydrogen 2.936 N/A MET 134.A N ILE 130.A O no hydrogen 2.928 N/A ASP 135.A N GLN 131.A O no hydrogen 3.224 N/A VAL 138.A N ASP 135.A O no hydrogen 2.780 N/A GLY 139.A N HIS 136.A O no hydrogen 2.522 N/A LYS 140.A N ASP 135.A O no hydrogen 2.936 N/A LEU 141.A N ASP 144.A OD2 no hydrogen 3.356 N/A ASP 144.A N LEU 141.A O no hydrogen 2.695 N/A TYR 145.A N PHE 142.A O no hydrogen 3.054 N/A TYR 145.A OH ASP 135.A OD2 no hydrogen 2.834 N/A LEU 146.A N MET 143.A O no hydrogen 3.034 N/A LYS 150.A N SER 147.A OG no hydrogen 3.350 N/A GLN 151.A N SER 147.A O no hydrogen 2.994 N/A GLN 152.A N PRO 148.A O no hydrogen 3.079 N/A ARG 153.A N LEU 149.A O no hydrogen 3.012 N/A ILE 154.A N LYS 150.A O no hydrogen 2.784 N/A ARG 155.A N GLN 151.A O no hydrogen 2.834 N/A GLN 156.A N GLN 152.A O no hydrogen 2.814 N/A GLN 156.A NE2 GLN 152.A OE1 no hydrogen 2.793 N/A LYS 157.A N ARG 153.A O no hydrogen 2.753 N/A VAL 158.A N ILE 154.A O no hydrogen 2.926 N/A GLU 159.A N ARG 155.A O no hydrogen 3.231 N/A ASP 162.A N VAL 158.A O no hydrogen 3.227 N/A ARG 163.A N GLU 159.A O no hydrogen 3.087 N/A ARG 163.A N LYS 160.A O no hydrogen 3.127 N/A LEU 164.A N LYS 160.A O no hydrogen 3.114 N/A