Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dxs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 2.612 N/A VAL 7.A N THR 3.A O no hydrogen 2.900 N/A HIS 8.A N GLU 4.A O no hydrogen 3.183 N/A HIS 8.A ND1 GLU 4.A O no hydrogen 2.701 N/A HIS 9.A N GLU 5.A O no hydrogen 2.964 N/A ILE 10.A N GLN 6.A O no hydrogen 2.971 N/A VAL 11.A N VAL 7.A O no hydrogen 2.989 N/A LYS 12.A N HIS 8.A O no hydrogen 2.838 N/A GLN 13.A N HIS 9.A O no hydrogen 2.814 N/A ALA 14.A N ILE 10.A O no hydrogen 2.803 N/A LEU 15.A N VAL 11.A O no hydrogen 2.864 N/A GLN 16.A N LYS 12.A O no hydrogen 2.835 N/A ARG 17.A N GLN 13.A O no hydrogen 2.861 N/A ARG 17.A NE GLU 20.A OE2 no hydrogen 3.262 N/A TYR 18.A N ALA 14.A O no hydrogen 2.800 N/A SER 19.A N LEU 15.A O no hydrogen 2.843 N/A SER 19.A OG LEU 15.A O no hydrogen 3.085 N/A SER 19.A OG GLN 16.A O no hydrogen 2.630 N/A GLU 20.A N GLN 16.A O no hydrogen 3.178 N/A GLU 20.A N ARG 17.A O no hydrogen 2.804 N/A ARG 22.A N TYR 18.A O no hydrogen 3.030 N/A GLY 24.A N GLU 20.A O no hydrogen 2.688 N/A TYR 28.A N VAL 190.A O no hydrogen 2.698 N/A ALA 29.A N ASP 27.A OD1 no hydrogen 2.847 N/A LEU 30.A N ASP 27.A O no hydrogen 3.222 N/A GLU 31.A N LEU 71.A O no hydrogen 2.883 N/A GLY 33.A N LEU 30.A O no hydrogen 3.176 N/A GLY 34.A N GLU 31.A O no hydrogen 2.677 N/A ALA 35.A N LEU 30.A O no hydrogen 3.386 N/A ALA 35.A N GLU 31.A O no hydrogen 3.206 N/A SER 36.A N ARG 93.A O no hydrogen 3.047 N/A ILE 38.A N VAL 91.A O no hydrogen 2.729 N/A ARG 41.A N SER 39.A OG no hydrogen 2.809 N/A ARG 41.A NH2 LEU 134.A O no hydrogen 2.888 N/A SER 43.A N THR 40.A O no hydrogen 2.862 N/A SER 43.A OG THR 40.A O no hydrogen 2.832 N/A SER 43.A OG PHE 89.A O no hydrogen 3.423 N/A TYR 46.A N ALA 82.A O no hydrogen 3.023 N/A LEU 52.A N THR 50.A O no hydrogen 2.984 N/A LEU 53.A N TRP 61.A O no hydrogen 2.993 N/A LEU 55.A N ILE 58.A O no hydrogen 3.145 N/A ILE 58.A N LEU 55.A O no hydrogen 2.641 N/A LEU 60.A N LEU 53.A O no hydrogen 2.957 N/A HIS 63.A N ALA 51.A O no hydrogen 2.678 N/A GLN 65.A NE2 GLY 78.A O no hydrogen 3.581 N/A ARG 68.A N SER 66.A OG no hydrogen 2.952 N/A ARG 68.A NH1 GLU 31.A OE2 no hydrogen 3.006 N/A VAL 69.A N SER 66.A O no hydrogen 3.203 N/A ILE 70.A N PRO 67.A O no hydrogen 3.166 N/A LEU 71.A N ARG 68.A O no hydrogen 3.139 N/A GLN 72.A N VAL 69.A O no hydrogen 2.861 N/A GLN 72.A NE2 GLU 31.A OE1 no hydrogen 3.242 N/A HIS 76.A N ASP 74.A OD1 no hydrogen 3.446 N/A HIS 76.A ND1 ASP 74.A OD1 no hydrogen 2.727 N/A GLY 78.A N TYR 186.A OH no hydrogen 2.806 N/A ASN 79.A N HIS 76.A O no hydrogen 3.006 N/A TRP 81.A N ILE 185.A O no hydrogen 2.857 N/A TRP 81.A NE1 THR 45.A OG1 no hydrogen 3.291 N/A PHE 83.A N THR 183.A O no hydrogen 3.131 N/A GLN 84.A N GLU 44.A O no hydrogen 3.063 N/A GLY 85.A N GLU 181.A O no hydrogen 3.264 N/A GLY 88.A N ILE 173.A O no hydrogen 3.186 N/A PHE 89.A N SER 43.A OG no hydrogen 2.796 N/A ALA 90.A N LEU 171.A O no hydrogen 2.879 N/A VAL 91.A N SER 39.A O no hydrogen 2.674 N/A VAL 92.A N VAL 169.A O no hydrogen 2.809 N/A ARG 93.A N SER 36.A O no hydrogen 2.780 N/A LEU 94.A N GLN 167.A O no hydrogen 2.647 N/A SER 95.A N TYR 28.A O no hydrogen 2.561 N/A SER 95.A OG TYR 28.A O no hydrogen 3.141 N/A ARG 97.A NH1 THR 165.A OG1 no hydrogen 2.575 N/A ARG 97.A NH2 ASP 131.A O no hydrogen 3.220 N/A ILE 98.A N TYR 166.A O no hydrogen 2.944 N/A ARG 99.A N GLU 193.A O no hydrogen 2.890 N/A ARG 99.A NE GLU 193.A OE2 no hydrogen 3.515 N/A ARG 99.A NH1 THR 162.A O no hydrogen 3.125 N/A THR 101.A N HIS 191.A O no hydrogen 2.976 N/A THR 101.A OG1 HIS 191.A O no hydrogen 3.565 N/A ALA 102.A N HIS 191.A O no hydrogen 3.151 N/A VAL 103.A N PHE 156.A O no hydrogen 3.006 N/A THR 104.A N ARG 189.A O no hydrogen 2.872 N/A THR 104.A OG1 THR 155.A OG1 no hydrogen 3.087 N/A THR 104.A OG1 HIS 191.A NE2 no hydrogen 2.486 N/A LEU 105.A N GLN 154.A O no hydrogen 3.037 N/A GLU 106.A N ARG 187.A O no hydrogen 3.090 N/A HIS 107.A N PRO 152.A O no hydrogen 2.897 N/A LYS 110.A NZ ASP 149.A OD1 no hydrogen 2.791 N/A LEU 112.A N PRO 109.A O no hydrogen 3.119 N/A SER 113.A N LYS 110.A O no hydrogen 2.755 N/A SER 113.A OG THR 117.A O no hydrogen 2.724 N/A SER 116.A N SER 113.A O no hydrogen 3.152 N/A THR 117.A N PRO 114.A O no hydrogen 3.453 N/A ALA 121.A N ILE 118.A O no hydrogen 3.007 N/A LYS 123.A N THR 175.A O no hydrogen 2.834 N/A PHE 125.A N PHE 144.A O no hydrogen 2.837 N/A ALA 126.A N ARG 172.A O no hydrogen 2.818 N/A ILE 127.A N GLY 142.A O no hydrogen 2.766 N/A PHE 128.A N GLU 170.A O no hydrogen 3.237 N/A GLY 129.A N THR 139.A O no hydrogen 2.805 N/A PHE 130.A N VAL 168.A O no hydrogen 2.995 N/A GLN 135.A N ASP 133.A OD1 no hydrogen 2.664 N/A THR 139.A N GLY 129.A O no hydrogen 2.940 N/A LEU 141.A N ILE 127.A O no hydrogen 2.572 N/A PHE 144.A N PHE 125.A O no hydrogen 2.868 N/A THR 145.A OG1 ASP 124.A OD1 no hydrogen 2.820 N/A TYR 146.A N LYS 123.A O no hydrogen 2.710 N/A TYR 146.A OH PRO 152.A O no hydrogen 2.579 N/A ASP 147.A N GLN 154.A OE1 no hydrogen 3.191 N/A ASP 149.A N ASP 147.A OD1 no hydrogen 2.952 N/A GLY 150.A N ASP 147.A O no hydrogen 2.835 N/A GLN 154.A N LEU 105.A O no hydrogen 2.833 N/A GLN 154.A NE2 ASP 147.A O no hydrogen 3.000 N/A GLN 154.A NE2 GLU 151.A O no hydrogen 3.005 N/A THR 155.A OG1 THR 104.A OG1 no hydrogen 3.087 N/A PHE 156.A N VAL 103.A O no hydrogen 2.715 N/A PHE 158.A N THR 101.A O no hydrogen 3.082 N/A ALA 160.A N GLN 159.A OE1 no hydrogen 3.308 N/A TYR 166.A N ILE 98.A O no hydrogen 2.841 N/A GLN 167.A NE2 LEU 94.A O no hydrogen 3.377 N/A VAL 169.A N VAL 92.A O no hydrogen 3.162 N/A GLU 170.A N PHE 128.A O no hydrogen 2.797 N/A LEU 171.A N ALA 90.A O no hydrogen 2.765 N/A ARG 172.A N ALA 126.A O no hydrogen 2.891 N/A ARG 172.A NE GLU 170.A OE1 no hydrogen 2.622 N/A ARG 172.A NH2 GLU 170.A OE1 no hydrogen 2.882 N/A ARG 172.A NH2 GLU 170.A OE2 no hydrogen 3.426 N/A ILE 173.A N GLY 88.A O no hydrogen 2.822 N/A LEU 174.A N ASP 124.A O no hydrogen 2.814 N/A THR 175.A N ASP 124.A O no hydrogen 3.063 N/A THR 175.A OG1 ASP 124.A OD2 no hydrogen 2.689 N/A ASN 176.A ND2 HIS 179.A O no hydrogen 3.038 N/A ASN 176.A ND2 TYR 182.A O no hydrogen 3.359 N/A TRP 177.A N SER 119.A O no hydrogen 3.144 N/A TRP 177.A N ALA 121.A O no hydrogen 3.142 N/A TRP 177.A NE1 TYR 146.A O no hydrogen 2.789 N/A GLY 178.A N ASN 176.A OD1 no hydrogen 3.020 N/A HIS 179.A N SER 119.A O no hydrogen 3.198 N/A GLU 181.A N HIS 179.A ND1 no hydrogen 3.216 N/A TYR 182.A N HIS 179.A ND1 no hydrogen 3.433 N/A THR 183.A N PHE 83.A O no hydrogen 3.010 N/A THR 183.A OG1 GLY 85.A O no hydrogen 3.094 N/A CYS 184.A N SER 120.A O no hydrogen 2.791 N/A CYS 184.A SG TRP 81.A O no hydrogen 3.717 N/A ILE 185.A N TRP 81.A O no hydrogen 2.738 N/A ARG 187.A N GLU 106.A O no hydrogen 3.531 N/A ARG 187.A NH1 ASP 21.A OD1 no hydrogen 3.350 N/A ARG 187.A NH2 ASP 21.A OD2 no hydrogen 2.794 N/A ARG 187.A NH2 ASP 27.A OD2 no hydrogen 3.155 N/A PHE 188.A N ILE 70.A O no hydrogen 2.981 N/A ARG 189.A N THR 104.A O no hydrogen 2.641 N/A ARG 189.A NH1 ASP 21.A O no hydrogen 3.088 N/A ARG 189.A NH2 GLU 106.A OE2 no hydrogen 2.951 N/A VAL 190.A N ASP 27.A OD1 no hydrogen 3.033 N/A HIS 191.A N ALA 102.A O no hydrogen 2.728 N/A HIS 191.A ND1 ALA 26.A O no hydrogen 2.768 N/A HIS 191.A NE2 THR 104.A OG1 no hydrogen 2.486 N/A GLU 193.A N ARG 99.A O no hydrogen 2.863 N/A