Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v4n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 TYR 142.A O no hydrogen 3.132 N/A SER 4.A N TYR 142.A O no hydrogen 3.093 N/A ARG 5.A NE ASP 139.A OD2 no hydrogen 3.193 N/A ARG 5.A NH2 ASP 139.A OD2 no hydrogen 2.917 N/A THR 6.A N LEU 140.A O no hydrogen 2.820 N/A LEU 8.A N ASP 139.A OD1 no hydrogen 2.974 N/A ASP 9.A N ASP 139.A OD1 no hydrogen 3.226 N/A ILE 10.A N GLY 138.A O no hydrogen 3.414 N/A ASP 11.A N TYR 75.A OH no hydrogen 2.812 N/A LYS 14.A N ASP 11.A OD2 no hydrogen 2.936 N/A LEU 15.A N ASP 11.A O no hydrogen 2.856 N/A ARG 16.A N PRO 12.A O no hydrogen 2.969 N/A ARG 16.A NE VAL 115.A O no hydrogen 3.192 N/A ARG 16.A NE THR 116.A OG1 no hydrogen 3.113 N/A ARG 16.A NH1 ASP 13.A OD2 no hydrogen 2.985 N/A ARG 16.A NH2 VAL 115.A O no hydrogen 3.193 N/A GLU 17.A N ASP 13.A O no hydrogen 2.877 N/A SER 18.A N LYS 14.A O no hydrogen 2.930 N/A VAL 19.A N LEU 15.A O no hydrogen 2.946 N/A VAL 20.A N ARG 16.A O no hydrogen 2.793 N/A GLU 21.A N GLU 17.A O no hydrogen 3.073 N/A LEU 22.A N SER 18.A O no hydrogen 3.028 N/A LEU 23.A N VAL 19.A O no hydrogen 3.059 N/A GLU 24.A N GLU 21.A O no hydrogen 3.060 N/A ARG 25.A N GLU 21.A O no hydrogen 3.449 N/A ARG 25.A N LEU 22.A O no hydrogen 3.066 N/A ARG 25.A NE GLU 21.A OE1 no hydrogen 2.790 N/A ARG 25.A NE GLU 21.A OE2 no hydrogen 2.933 N/A ARG 25.A NH1 GLU 70.A OE1 no hydrogen 2.326 N/A ARG 25.A NH2 GLU 21.A OE1 no hydrogen 2.781 N/A HIS 26.A N LEU 22.A O no hydrogen 2.809 N/A VAL 29.A N GLN 35.A O no hydrogen 2.962 N/A GLY 32.A N ASP 96.A OD2 no hydrogen 2.727 N/A THR 33.A OG1 TYR 101.A OH no hydrogen 2.927 N/A ARG 34.A N ALA 94.A O no hydrogen 2.760 N/A ARG 34.A NE ASP 96.A OD1 no hydrogen 2.905 N/A ARG 34.A NE ASP 96.A OD2 no hydrogen 3.203 N/A ARG 34.A NH2 ASP 96.A OD2 no hydrogen 3.296 N/A GLN 35.A N VAL 29.A O no hydrogen 2.945 N/A GLN 35.A NE2 GLN 53.A O no hydrogen 2.848 N/A LEU 36.A N ILE 92.A O no hydrogen 3.172 N/A ALA 37.A N TRP 48.A O no hydrogen 2.748 N/A LEU 38.A N THR 90.A O no hydrogen 2.831 N/A GLN 39.A NE2 THR 65.A O no hydrogen 2.865 N/A GLN 39.A NE2 PRO 87.A O no hydrogen 3.089 N/A HIS 40.A N GLU 66.A O no hydrogen 2.959 N/A HIS 40.A ND1 ARG 41.A O no hydrogen 2.907 N/A ARG 41.A NH1 GLU 50.A OE2 no hydrogen 3.212 N/A ALA 44.A N ARG 41.A O no hydrogen 3.142 N/A TYR 49.A N ASP 46.A O no hydrogen 3.332 N/A TYR 49.A OH PRO 27.A O no hydrogen 2.451 N/A GLU 50.A N ASP 46.A O no hydrogen 2.983 N/A CYS 52.A N TYR 49.A O no hydrogen 2.873 N/A CYS 52.A SG TRP 48.A O no hydrogen 3.914 N/A GLN 53.A N GLN 35.A OE1 no hydrogen 2.927 N/A ARG 54.A NH2 GLU 31.A OE2 no hydrogen 3.543 N/A SER 59.A N GLN 53.A OE1 no hydrogen 3.232 N/A SER 59.A OG GLN 53.A OE1 no hydrogen 3.257 N/A PHE 64.A N ASP 61.A O no hydrogen 3.293 N/A THR 65.A N HIS 40.A O no hydrogen 3.246 N/A THR 65.A OG1 GLU 66.A OE2 no hydrogen 2.667 N/A GLU 66.A N HIS 40.A O no hydrogen 3.062 N/A HIS 68.A N.A LEU 38.A O no hydrogen 3.349 N/A HIS 68.A N.B LEU 38.A O no hydrogen 3.341 N/A HIS 68.A NE2.B ALA 37.A O no hydrogen 2.706 N/A GLU 70.A N HIS 68.A ND1.A no hydrogen 3.046 N/A LEU 71.A N HIS 68.A O.A no hydrogen 2.834 N/A LEU 71.A N HIS 68.A O.B no hydrogen 2.914 N/A ARG 72.A N GLY 69.A O no hydrogen 3.218 N/A THR 74.A N LEU 71.A O no hydrogen 3.026 N/A THR 74.A OG1 LEU 71.A O no hydrogen 2.657 N/A LEU 76.A N SER 18.A OG no hydrogen 3.234 N/A GLY 77.A N THR 74.A OG1 no hydrogen 3.087 N/A GLU 78.A N TYR 75.A O no hydrogen 2.798 N/A VAL 79.A N TYR 75.A O no hydrogen 3.390 N/A ASP 81.A N GLY 77.A O no hydrogen 3.034 N/A ARG 82.A N GLU 78.A O no hydrogen 3.118 N/A ARG 82.A N VAL 79.A O no hydrogen 3.160 N/A ARG 82.A NE GLU 78.A OE2 no hydrogen 2.659 N/A ARG 82.A NH1 GLU 78.A OE2 no hydrogen 3.121 N/A ARG 82.A NH2 LEU 8.A O no hydrogen 3.028 N/A ARG 82.A NH2 ASP 9.A O no hydrogen 2.575 N/A LEU 83.A N PHE 80.A O no hydrogen 3.359 N/A ILE 88.A N GLY 165.A O no hydrogen 2.831 N/A ARG 89.A N PHE 64.A O no hydrogen 2.946 N/A ARG 89.A NE GLY 51.A O no hydrogen 2.968 N/A ARG 89.A NH1 SER 59.A O no hydrogen 3.005 N/A ARG 89.A NH1 ASP 61.A OD1 no hydrogen 2.548 N/A ARG 89.A NH2 GLY 51.A O no hydrogen 3.494 N/A ARG 89.A NH2 SER 59.A OG no hydrogen 3.127 N/A THR 90.A N GLN 39.A OE1 no hydrogen 3.053 N/A THR 90.A OG1 GLN 39.A OE1 no hydrogen 2.802 N/A ARG 91.A N VAL 163.A O no hydrogen 3.073 N/A ARG 91.A NH1 GLY 51.A O no hydrogen 3.251 N/A ILE 92.A N LEU 36.A O no hydrogen 2.822 N/A MET 93.A N HIS 161.A O no hydrogen 2.968 N/A ALA 94.A N ARG 34.A O no hydrogen 2.759 N/A LEU 95.A N ARG 159.A O no hydrogen 2.900 N/A ASP 96.A N GLY 32.A O no hydrogen 2.882 N/A LYS 98.A NZ GLY 154.A O no hydrogen 3.051 N/A LYS 98.A NZ GLY 155.A O no hydrogen 3.095 N/A LYS 98.A NZ ASP 156.A OD1 no hydrogen 2.963 N/A TYR 99.A N ASN 153.A O no hydrogen 3.327 N/A TYR 101.A N ALA 151.A O no hydrogen 3.163 N/A TYR 101.A OH THR 33.A OG1 no hydrogen 2.927 N/A HIS 104.A N HIS 149.A O no hydrogen 2.855 N/A HIS 104.A ND1 SER 102.A O no hydrogen 2.785 N/A HIS 104.A NE2 ASP 106.A OD1 no hydrogen 2.623 N/A ARG 105.A NH1.A ARG 146.A O no hydrogen 3.002 N/A ASP 106.A N THR 145.A O no hydrogen 2.698 N/A THR 108.A OG1 PRO 109.A O no hydrogen 3.457 N/A ARG 110.A NH1 ASP 61.A OD2 no hydrogen 2.592 N/A TYR 111.A N PHE 164.A O no hydrogen 2.951 N/A HIS 112.A N TYR 141.A O no hydrogen 2.771 N/A HIS 112.A ND1 HIS 161.A ND1 no hydrogen 2.958 N/A LEU 113.A N ILE 162.A O no hydrogen 2.713 N/A VAL 115.A N ILE 160.A O no hydrogen 2.819 N/A THR 116.A N ILE 160.A O no hydrogen 3.177 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.870 N/A HIS 120.A N SER 118.A OG no hydrogen 3.122 N/A ALA 121.A N SER 118.A O no hydrogen 3.338 N/A ARG 122.A N PHE 152.A O no hydrogen 3.031 N/A ARG 122.A NE GLU 119.A O no hydrogen 3.129 N/A ARG 122.A NH2 GLU 119.A O no hydrogen 2.966 N/A PHE 123.A N LEU 132.A O no hydrogen 2.762 N/A VAL 124.A N SER 150.A O no hydrogen 2.785 N/A PHE 125.A N LYS 130.A O no hydrogen 2.942 N/A ILE 126.A N LEU 148.A O no hydrogen 3.129 N/A HIS 128.A NE2 GLN 147.A OE1 no hydrogen 3.010 N/A LYS 130.A N PHE 125.A O no hydrogen 3.201 N/A LEU 132.A N PHE 123.A O no hydrogen 2.895 N/A HIS 133.A NE2 SER 118.A O no hydrogen 2.898 N/A ASP 139.A N ASP 137.A OD1 no hydrogen 2.994 N/A LEU 140.A N THR 6.A O no hydrogen 2.975 N/A TYR 141.A N HIS 112.A O no hydrogen 2.935 N/A TYR 141.A OH ASP 137.A OD2 no hydrogen 2.404 N/A TYR 142.A N SER 4.A O no hydrogen 2.899 N/A VAL 143.A N ARG 110.A O no hydrogen 3.133 N/A ASP 144.A N LEU 2.A O no hydrogen 2.745 N/A THR 145.A OG1 ASP 106.A OD2 no hydrogen 2.887 N/A ARG 146.A N ASP 144.A OD1 no hydrogen 3.191 N/A ARG 146.A NE ASP 144.A OD1 no hydrogen 2.858 N/A ARG 146.A NH2 ASP 144.A OD1 no hydrogen 3.503 N/A ARG 146.A NH2 ASP 144.A OD2 no hydrogen 2.976 N/A GLN 147.A N ASP 144.A O no hydrogen 3.163 N/A GLN 147.A NE2 ASP 144.A OD2 no hydrogen 2.907 N/A HIS 149.A N HIS 104.A O no hydrogen 2.912 N/A HIS 149.A ND1 GLN 147.A O no hydrogen 2.940 N/A SER 150.A N VAL 124.A O no hydrogen 2.837 N/A SER 150.A OG TYR 101.A O no hydrogen 2.730 N/A SER 150.A OG ALA 151.A O no hydrogen 3.381 N/A PHE 152.A N ARG 122.A O no hydrogen 2.833 N/A ASN 153.A N TYR 99.A O no hydrogen 2.900 N/A ASN 153.A ND2 LEU 95.A O no hydrogen 3.082 N/A ASN 153.A ND2 ASP 96.A O no hydrogen 3.087 N/A ASN 153.A ND2 ASP 157.A O no hydrogen 2.849 N/A GLY 154.A N HIS 120.A O no hydrogen 2.670 N/A GLY 155.A N ASN 153.A OD1 no hydrogen 3.098 N/A ARG 159.A N LEU 95.A O no hydrogen 2.928 N/A ARG 159.A NE.B HIS 161.A NE2 no hydrogen 3.277 N/A ARG 159.A NH1.A MET 93.A O no hydrogen 3.089 N/A ILE 160.A N THR 116.A O no hydrogen 2.907 N/A HIS 161.A N MET 93.A O no hydrogen 2.982 N/A HIS 161.A ND1 HIS 112.A ND1 no hydrogen 2.958 N/A ILE 162.A N LEU 113.A O no hydrogen 2.766 N/A VAL 163.A N ARG 91.A O no hydrogen 2.924 N/A PHE 164.A N TYR 111.A O no hydrogen 2.755 N/A GLY 165.A N ILE 88.A O no hydrogen 3.027 N/A