Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a3c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ILE 163.A O no hydrogen 2.933 N/A ILE 5.A N VAL 161.A O no hydrogen 2.884 N/A LEU 6.A N VAL 161.A O no hydrogen 3.242 N/A ALA 10.A N ASP 7.A OD1 no hydrogen 2.925 N/A ILE 11.A N ASP 7.A O no hydrogen 2.995 N/A ARG 12.A N GLU 8.A O no hydrogen 2.924 N/A ARG 13.A N GLN 9.A O no hydrogen 2.909 N/A ALA 14.A N ALA 10.A O no hydrogen 2.922 N/A LEU 15.A N ILE 11.A O no hydrogen 2.905 N/A THR 16.A N ARG 12.A O no hydrogen 2.985 N/A THR 16.A OG1 ARG 12.A O no hydrogen 2.973 N/A ARG 17.A N ARG 13.A O no hydrogen 2.936 N/A ARG 17.A NH1.B GLU 21.A OE2 no hydrogen 3.115 N/A ARG 17.A NH1.B ILE 136.A O no hydrogen 2.965 N/A ARG 17.A NH2.A GLY 137.A O no hydrogen 3.215 N/A ARG 17.A NH2.B ILE 136.A O no hydrogen 3.107 N/A ILE 18.A N ALA 14.A O no hydrogen 2.893 N/A ALA 19.A N LEU 15.A O no hydrogen 2.883 N/A HIS 20.A N THR 16.A O no hydrogen 3.024 N/A GLU 21.A N ARG 17.A O no hydrogen 2.843 N/A MET 22.A N ILE 18.A O no hydrogen 2.866 N/A ILE 23.A N ALA 19.A O no hydrogen 2.935 N/A GLU 24.A N HIS 20.A O no hydrogen 2.933 N/A ARG 25.A N GLU 21.A O no hydrogen 2.996 N/A ARG 25.A NH1 ASP 134.A O no hydrogen 3.225 N/A ARG 25.A NH2 ASP 134.A OD1 no hydrogen 3.169 N/A ASN 26.A N MET 22.A O no hydrogen 2.992 N/A ASN 26.A ND2 MET 22.A O no hydrogen 2.801 N/A ASN 26.A ND2 TYR 135.A OH no hydrogen 3.106 N/A CYS 28.A SG ILE 29.A O no hydrogen 3.802 N/A CYS 28.A SG LYS 86.A O no hydrogen 3.095 N/A ILE 29.A N LYS 86.A O no hydrogen 3.097 N/A LEU 30.A N THR 57.A O no hydrogen 2.950 N/A VAL 31.A N ILE 88.A O no hydrogen 2.866 N/A GLY 32.A N GLY 59.A O no hydrogen 2.976 N/A ILE 33.A N VAL 90.A O no hydrogen 2.995 N/A LYS 34.A NZ ASP 91.A OD1 no hydrogen 3.079 N/A LYS 34.A NZ VAL 93.A O no hydrogen 3.015 N/A ARG 36.A NE ASP 156.A OD2 no hydrogen 2.923 N/A ARG 36.A NH2 ASP 156.A OD1 no hydrogen 2.940 N/A ARG 36.A NH2 ASP 156.A OD2 no hydrogen 3.490 N/A ILE 38.A N LYS 34.A O no hydrogen 3.049 N/A TYR 39.A N THR 35.A O no hydrogen 3.355 N/A LEU 40.A N ARG 36.A O no hydrogen 2.857 N/A ALA 41.A N GLY 37.A O no hydrogen 2.885 N/A LYS 42.A N ILE 38.A O no hydrogen 3.090 N/A ARG 43.A N TYR 39.A O no hydrogen 2.985 N/A ARG 43.A NE GLU 154.A OE2 no hydrogen 2.824 N/A ARG 43.A NH1 ASP 159.A OD2 no hydrogen 3.258 N/A ARG 43.A NH2 GLU 154.A OE1 no hydrogen 2.691 N/A ARG 43.A NH2 GLU 154.A OE2 no hydrogen 3.337 N/A ARG 43.A NH2 ASP 159.A OD1 no hydrogen 2.908 N/A ARG 43.A NH2 ASP 159.A OD2 no hydrogen 3.411 N/A LEU 44.A N LEU 40.A O no hydrogen 2.862 N/A ALA 45.A N ALA 41.A O no hydrogen 2.933 N/A GLU 46.A N LYS 42.A O no hydrogen 3.125 N/A ARG 47.A N ARG 43.A O no hydrogen 2.968 N/A ARG 47.A NE GLU 46.A OE1.A no hydrogen 3.066 N/A ILE 48.A N LEU 44.A O no hydrogen 2.872 N/A GLU 49.A N ALA 45.A O no hydrogen 3.039 N/A GLN 50.A N GLU 46.A O no hydrogen 3.010 N/A ILE 51.A N ARG 47.A O no hydrogen 2.938 N/A ILE 51.A N ILE 48.A O no hydrogen 3.137 N/A GLU 52.A N ILE 48.A O no hydrogen 2.721 N/A GLY 53.A N GLU 49.A O no hydrogen 2.771 N/A VAL 56.A N GLU 49.A OE2 no hydrogen 3.238 N/A GLY 59.A N LEU 30.A O no hydrogen 2.784 N/A GLU 60.A N ASP 77.A O no hydrogen 2.929 N/A ILE 61.A N GLY 32.A O no hydrogen 2.946 N/A ASP 62.A N GLY 75.A O no hydrogen 2.722 N/A THR 64.A N LEU 72.A O no hydrogen 2.894 N/A GLU 70.A N TYR 66.A O no hydrogen 2.910 N/A LEU 72.A N THR 64.A O no hydrogen 2.651 N/A LYS 74.A N ASP 62.A O no hydrogen 2.795 N/A GLY 75.A N ASP 62.A O no hydrogen 3.507 N/A ASP 77.A N GLU 60.A O no hydrogen 2.913 N/A THR 83.A N ASP 81.A OD1 no hydrogen 3.125 N/A THR 83.A OG1 ASP 81.A OD1 no hydrogen 3.337 N/A ASP 84.A N ARG 112.A O no hydrogen 2.846 N/A GLN 85.A N ILE 82.A O no hydrogen 2.990 N/A LYS 86.A NZ.B ASN 26.A OD1 no hydrogen 3.197 N/A VAL 87.A N SER 115.A O no hydrogen 3.049 N/A ILE 88.A N ILE 29.A O no hydrogen 2.888 N/A LEU 89.A N GLN 117.A O no hydrogen 2.834 N/A VAL 90.A N VAL 31.A O no hydrogen 2.862 N/A ASP 91.A N ALA 119.A O no hydrogen 2.932 N/A VAL 93.A N ASP 92.A OD1 no hydrogen 2.818 N/A LEU 94.A N VAL 122.A O no hydrogen 2.815 N/A ARG 98.A N THR 96.A OG1 no hydrogen 3.072 N/A ARG 98.A NE GLU 128.A OE1 no hydrogen 2.695 N/A ARG 98.A NH2 GLU 128.A OE1 no hydrogen 3.288 N/A ARG 101.A N GLY 97.A O no hydrogen 2.935 N/A ALA 102.A N ARG 98.A O no hydrogen 3.224 N/A GLY 103.A N THR 99.A O no hydrogen 2.855 N/A MET 104.A N VAL 100.A O no hydrogen 2.830 N/A ASP 105.A N ARG 101.A O no hydrogen 3.001 N/A ALA 106.A N ALA 102.A O no hydrogen 3.038 N/A LEU 107.A N GLY 103.A O no hydrogen 3.019 N/A VAL 108.A N MET 104.A O no hydrogen 3.059 N/A ASP 109.A N ALA 106.A O no hydrogen 3.284 N/A VAL 110.A N ALA 106.A O no hydrogen 3.182 N/A VAL 110.A N LEU 107.A O no hydrogen 3.261 N/A GLY 111.A N LEU 107.A O no hydrogen 3.115 N/A ARG 112.A N THR 83.A OG1 no hydrogen 2.948 N/A SER 114.A N GLN 85.A O no hydrogen 2.861 N/A GLN 117.A N VAL 87.A O no hydrogen 2.803 N/A LEU 118.A N ASP 134.A OD2 no hydrogen 2.856 N/A ALA 119.A N LEU 89.A O no hydrogen 2.821 N/A VAL 120.A N TYR 135.A O no hydrogen 2.907 N/A LEU 121.A N ASP 91.A O no hydrogen 3.141 N/A VAL 122.A N ASP 92.A O no hydrogen 3.019 N/A ASP 123.A N LYS 138.A O no hydrogen 3.046 N/A ARG 124.A N LEU 94.A O no hydrogen 2.999 N/A ARG 124.A NE THR 142.A OG1 no hydrogen 3.138 N/A ARG 124.A NH1 GLU 146.A O no hydrogen 2.951 N/A ARG 124.A NH2 THR 142.A OG1 no hydrogen 3.310 N/A ARG 124.A NH2 GLU 146.A O no hydrogen 2.842 N/A GLY 125.A N ASP 123.A OD1 no hydrogen 2.930 N/A HIS 126.A NE2 THR 142.A O no hydrogen 2.723 N/A ARG 127.A NE ILE 131.A O no hydrogen 2.969 N/A ARG 127.A NH1 TYR 95.A O no hydrogen 3.000 N/A ARG 127.A NH1 ASP 123.A OD1 no hydrogen 3.000 N/A ARG 127.A NH2 ASP 123.A OD1 no hydrogen 2.997 N/A ARG 127.A NH2 ASP 123.A OD2 no hydrogen 2.865 N/A GLU 128.A N THR 96.A O no hydrogen 2.888 N/A ILE 131.A N LEU 129.A O no hydrogen 2.722 N/A ASP 134.A N LEU 118.A O no hydrogen 2.753 N/A TYR 135.A N LEU 118.A O no hydrogen 3.095 N/A GLY 137.A N VAL 120.A O no hydrogen 2.957 N/A LYS 138.A N LEU 121.A O no hydrogen 2.857 N/A ILE 140.A N ASP 123.A O no hydrogen 2.807 N/A THR 142.A OG1 ARG 124.A O no hydrogen 2.659 N/A SER 143.A N GLU 146.A OE1 no hydrogen 2.924 N/A SER 143.A OG SER 145.A OG no hydrogen 3.020 N/A SER 145.A OG SER 143.A OG no hydrogen 3.020 N/A GLU 146.A N SER 143.A OG no hydrogen 3.195 N/A LYS 147.A N TYR 164.A O no hydrogen 2.916 N/A MET 149.A N ALA 162.A O no hydrogen 2.957 N/A GLN 151.A N LEU 160.A O no hydrogen 2.773 N/A LEU 152.A N ASP 156.A OD2 no hydrogen 2.985 N/A ASP 153.A N ASP 159.A OD1 no hydrogen 2.765 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.724 N/A VAL 155.A N LEU 152.A O no hydrogen 3.026 N/A ASP 156.A N LEU 152.A O no hydrogen 2.712 N/A GLN 157.A N ASP 153.A O no hydrogen 3.102 N/A GLN 157.A NE2 VAL 155.A O no hydrogen 3.623 N/A LEU 160.A N GLN 151.A O no hydrogen 2.993 N/A VAL 161.A N LEU 6.A O no hydrogen 2.813 N/A ALA 162.A N MET 149.A O no hydrogen 2.957 N/A ILE 163.A N ALA 3.A O no hydrogen 2.835 N/A TYR 164.A N LYS 147.A O no hydrogen 2.823 N/A