Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 206.A O no hydrogen 2.883 N/A ARG 2.A NE ASP 207.A OD1 no hydrogen 2.735 N/A ARG 2.A NH2 ASP 207.A OD1 no hydrogen 3.475 N/A ILE 4.A N GLN 7.A OE1 no hydrogen 3.166 N/A ARG 5.A NH1 THR 198.A O no hydrogen 2.989 N/A ARG 5.A NH2 THR 198.A O no hydrogen 3.547 N/A ASN 6.A ND2 LYS 233.A O no hydrogen 3.136 N/A GLN 7.A N ILE 4.A O no hydrogen 2.999 N/A ARG 8.A N ILE 4.A O no hydrogen 3.207 N/A ARG 8.A N ARG 5.A O no hydrogen 2.967 N/A GLY 10.A N GLN 7.A O no hydrogen 3.423 N/A ALA 11.A N ARG 8.A O no hydrogen 3.264 N/A GLY 12.A N LYS 9.A O no hydrogen 3.159 N/A PHE 15.A N GLY 12.A O no hydrogen 2.907 N/A THR 16.A N SER 13.A O no hydrogen 3.385 N/A THR 16.A OG1 SER 13.A O no hydrogen 3.484 N/A SER 17.A OG LYS 191.A O no hydrogen 3.511 N/A HIS 18.A N LYS 191.A O no hydrogen 2.929 N/A HIS 18.A ND1 ARG 189.A O no hydrogen 2.841 N/A ARG 22.A N THR 19.A O no hydrogen 2.995 N/A GLN 23.A N ASP 50.A OD1 no hydrogen 2.679 N/A GLN 23.A NE2 HIS 49.A O no hydrogen 3.062 N/A LYS 27.A N ILE 74.A O no hydrogen 2.802 N/A LEU 28.A N ARG 122.A O no hydrogen 2.977 N/A ARG 29.A NE GLU 35.A OE2 no hydrogen 3.145 N/A ARG 29.A NH2 ASP 32.A OD2 no hydrogen 2.566 N/A ARG 36.A N ASP 32.A O no hydrogen 2.683 N/A HIS 37.A N TYR 33.A O no hydrogen 3.078 N/A HIS 37.A N ALA 34.A O no hydrogen 3.443 N/A GLY 38.A N ALA 34.A O no hydrogen 2.762 N/A GLY 42.A N ILE 87.A O no hydrogen 2.727 N/A ILE 43.A N VAL 61.A O no hydrogen 3.046 N/A VAL 44.A N GLN 85.A O no hydrogen 3.102 N/A LYS 45.A N LYS 59.A O no hydrogen 3.060 N/A GLN 46.A N LYS 59.A O no hydrogen 3.500 N/A VAL 48.A N LEU 57.A O no hydrogen 2.719 N/A ARG 53.A N ASP 50.A O no hydrogen 3.232 N/A ARG 53.A NE ASP 50.A OD2 no hydrogen 2.948 N/A LEU 57.A N VAL 48.A O no hydrogen 2.665 N/A ALA 58.A N PHE 75.A O no hydrogen 2.899 N/A LYS 59.A N GLN 46.A O no hydrogen 2.969 N/A LYS 59.A NZ GLN 23.A OE1 no hydrogen 2.996 N/A VAL 60.A N GLU 73.A O no hydrogen 3.019 N/A VAL 61.A N ILE 43.A O no hydrogen 2.741 N/A PHE 62.A N ARG 71.A O no hydrogen 2.681 N/A ASP 64.A N ARG 69.A O no hydrogen 3.045 N/A TYR 66.A N ASP 64.A OD1 no hydrogen 2.832 N/A ARG 71.A N PHE 62.A O no hydrogen 2.705 N/A GLU 73.A N VAL 60.A O no hydrogen 2.807 N/A PHE 75.A N ALA 58.A O no hydrogen 2.693 N/A ALA 77.A N PRO 56.A O no hydrogen 3.008 N/A ASN 78.A ND2 VAL 164.A O no hydrogen 3.385 N/A ASN 78.A ND2 ILE 165.A O no hydrogen 2.820 N/A GLY 84.A N VAL 44.A O no hydrogen 2.919 N/A GLN 85.A N HIS 82.A O no hydrogen 2.794 N/A GLN 85.A NE2 VAL 97.A O no hydrogen 3.073 N/A ILE 87.A N GLY 42.A O no hydrogen 2.636 N/A TYR 88.A N ASN 99.A OD1 no hydrogen 3.110 N/A ALA 89.A N ILE 40.A O no hydrogen 3.230 N/A GLY 90.A N VAL 100.A O no hydrogen 2.924 N/A LYS 91.A N GLU 35.A O no hydrogen 3.146 N/A LYS 92.A N GLY 38.A O no hydrogen 2.942 N/A ALA 93.A N GLY 90.A O no hydrogen 2.785 N/A ASN 96.A N SER 94.A O no hydrogen 2.726 N/A GLY 98.A N ILE 165.A O no hydrogen 3.092 N/A ASN 99.A N ASN 96.A O no hydrogen 3.411 N/A ASN 99.A ND2 SER 94.A O no hydrogen 2.863 N/A VAL 100.A N TYR 88.A O no hydrogen 3.354 N/A LEU 101.A N GLY 163.A O no hydrogen 2.818 N/A LEU 103.A N ALA 161.A O no hydrogen 2.589 N/A GLY 104.A N SER 159.A O no hydrogen 2.904 N/A SER 105.A N PRO 102.A O no hydrogen 2.893 N/A VAL 106.A N LEU 103.A O no hydrogen 3.287 N/A GLY 109.A N ILE 135.A O no hydrogen 3.064 N/A THR 110.A N PRO 107.A O no hydrogen 3.261 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.766 N/A VAL 112.A N VAL 133.A O no hydrogen 2.896 N/A SER 113.A N VAL 164.A O no hydrogen 2.667 N/A SER 113.A OG ASN 78.A OD1 no hydrogen 2.850 N/A SER 113.A OG VAL 164.A O no hydrogen 3.515 N/A ASN 114.A N ALA 126.A O no hydrogen 2.737 N/A VAL 115.A N LEU 125.A O no hydrogen 2.779 N/A GLU 116.A N ARG 162.A O no hydrogen 2.992 N/A GLU 117.A N ASP 121.A OD1 no hydrogen 3.168 N/A GLU 117.A N ASP 121.A OD2 no hydrogen 3.264 N/A GLY 120.A N GLU 116.A OE2 no hydrogen 3.037 N/A ASP 121.A N LYS 118.A O no hydrogen 3.079 N/A ARG 122.A N GLU 116.A OE2 no hydrogen 3.093 N/A ARG 122.A NE LEU 28.A O no hydrogen 2.634 N/A ARG 122.A NH2 LEU 28.A O no hydrogen 3.013 N/A ALA 124.A N VAL 115.A O no hydrogen 2.808 N/A LEU 125.A N VAL 115.A O no hydrogen 2.840 N/A ARG 127.A NE ASN 114.A OD1 no hydrogen 3.059 N/A ARG 127.A NE GLY 123.A O no hydrogen 3.258 N/A GLY 130.A N ILE 168.A O no hydrogen 3.179 N/A ASN 131.A N ALA 128.A O no hydrogen 3.113 N/A ASN 131.A ND2 ALA 128.A O no hydrogen 2.641 N/A VAL 133.A N VAL 112.A O no hydrogen 2.705 N/A ILE 134.A N ARG 148.A O no hydrogen 3.203 N/A ILE 135.A N THR 110.A O no hydrogen 2.970 N/A ILE 136.A N ARG 146.A O no hydrogen 2.880 N/A GLY 137.A N ARG 146.A O no hydrogen 3.252 N/A HIS 138.A ND1 THR 145.A OG1 no hydrogen 2.997 N/A HIS 138.A NE2 VAL 106.A O no hydrogen 2.595 N/A ASN 139.A N LYS 144.A O no hydrogen 2.953 N/A ASN 139.A ND2 ASP 141.A OD2 no hydrogen 3.563 N/A ASP 141.A N ASN 139.A OD1 no hydrogen 3.045 N/A LYS 144.A N ASN 139.A O no hydrogen 3.424 N/A THR 145.A N ILE 157.A O no hydrogen 2.764 N/A THR 145.A OG1 HIS 138.A ND1 no hydrogen 2.997 N/A THR 145.A OG1 SER 159.A OG no hydrogen 2.405 N/A ARG 146.A N GLY 137.A O no hydrogen 2.837 N/A VAL 147.A N LYS 155.A O no hydrogen 2.802 N/A ARG 148.A N ILE 134.A O no hydrogen 2.911 N/A ARG 148.A NE GLY 152.A O no hydrogen 3.142 N/A ARG 148.A NH2 GLY 152.A O no hydrogen 3.530 N/A LEU 149.A N ALA 153.A O no hydrogen 2.865 N/A GLY 152.A N LEU 149.A O no hydrogen 2.916 N/A ALA 153.A N SER 151.A OG no hydrogen 3.348 N/A LYS 155.A N VAL 147.A O no hydrogen 2.991 N/A ILE 157.A N THR 145.A O no hydrogen 2.940 N/A SER 159.A N ASN 143.A O no hydrogen 2.451 N/A SER 159.A OG ASN 143.A O no hydrogen 2.872 N/A SER 159.A OG THR 145.A OG1 no hydrogen 2.405 N/A ASP 160.A N SER 158.A OG no hydrogen 2.934 N/A ALA 161.A N SER 158.A O no hydrogen 2.690 N/A ARG 162.A N GLU 116.A OE1 no hydrogen 2.619 N/A ARG 162.A NE GLU 116.A OE1 no hydrogen 3.008 N/A ARG 162.A NE GLU 116.A OE2 no hydrogen 3.056 N/A ARG 162.A NH1 ARG 29.A O no hydrogen 3.112 N/A ARG 162.A NH1 GLU 35.A OE1 no hydrogen 2.690 N/A ARG 162.A NH2 ARG 29.A O no hydrogen 2.892 N/A ARG 162.A NH2 GLU 116.A OE2 no hydrogen 2.679 N/A GLY 163.A N LEU 101.A O no hydrogen 2.868 N/A VAL 164.A N SER 113.A O no hydrogen 2.847 N/A ILE 165.A N ASN 99.A O no hydrogen 2.892 N/A GLY 166.A N ILE 111.A O no hydrogen 3.050 N/A ILE 168.A N ASN 131.A O no hydrogen 3.016 N/A ALA 169.A N ALA 77.A O no hydrogen 3.153 N/A ARG 173.A NH2 SER 129.A OG no hydrogen 2.710 N/A ASP 175.A N GLY 172.A O no hydrogen 3.005 N/A LYS 180.A N LEU 178.A O no hydrogen 2.870 N/A ARG 183.A N LYS 180.A O no hydrogen 2.779 N/A PHE 185.A N ALA 181.A O no hydrogen 2.752 N/A HIS 186.A N GLY 182.A O no hydrogen 3.052 N/A LYS 187.A N ARG 183.A O no hydrogen 2.828 N/A LYS 187.A NZ TYR 188.A OH no hydrogen 3.089 N/A TYR 188.A N ALA 184.A O no hydrogen 2.804 N/A ARG 189.A N PHE 185.A O no hydrogen 2.892 N/A LYS 191.A N TYR 188.A O no hydrogen 2.786 N/A ARG 192.A N TYR 188.A O no hydrogen 2.886 N/A ASN 193.A ND2 ILE 14.A O no hydrogen 3.114 N/A SER 194.A N ARG 192.A O no hydrogen 2.573 N/A SER 194.A OG ARG 192.A O no hydrogen 3.292 N/A ARG 199.A NH1 GLN 216.A OE1 no hydrogen 3.049 N/A ALA 202.A N ARG 199.A O no hydrogen 2.956 N/A MET 203.A N GLY 200.A O no hydrogen 2.854 N/A ASN 204.A N ASP 207.A OD2 no hydrogen 3.379 N/A ASP 207.A N ASN 204.A O no hydrogen 2.790 N/A GLY 211.A N GLY 200.A O no hydrogen 3.231 N/A HIS 217.A ND1 HIS 215.A O no hydrogen 2.804 N/A ILE 224.A N LEU 236.A O no hydrogen 2.927 N/A GLY 227.A N SER 225.A OG no hydrogen 2.904 N/A ALA 228.A N SER 225.A O no hydrogen 3.033 N/A ALA 228.A N SER 225.A OG no hydrogen 3.198 N/A VAL 229.A N GLN 232.A OE1 no hydrogen 3.026 N/A GLN 232.A N VAL 229.A O no hydrogen 2.753 N/A LYS 233.A NZ ARG 226.A O no hydrogen 2.926 N/A ALA 234.A N GLN 232.A O no hydrogen 2.853 N/A LEU 236.A N SER 222.A O no hydrogen 2.614 N/A ARG 241.A NH1 GLY 243.A O no hydrogen 3.286 N/A