Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wqv_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLN 27.A OE1 no hydrogen 2.877 N/A TYR 5.A N GLU 21.A O no hydrogen 3.059 N/A ASN 6.A ND2 GLU 21.A OE1 no hydrogen 3.061 N/A THR 8.A N GLU 19.A O no hydrogen 2.900 N/A THR 8.A OG1 ASN 6.A O no hydrogen 3.136 N/A TRP 9.A NE1 PRO 82.A O no hydrogen 2.779 N/A LYS 10.A N ILE 17.A O no hydrogen 2.814 N/A LYS 10.A NZ GLU 19.A OE1 no hydrogen 3.235 N/A SER 11.A OG LYS 15.A O no hydrogen 3.477 N/A SER 11.A OG THR 16.A OG1 no hydrogen 2.640 N/A SER 11.A OG THR 90.A OG1 no hydrogen 2.836 N/A THR 12.A N LYS 15.A O no hydrogen 3.111 N/A ASN 13.A N ASN 91.A O no hydrogen 2.872 N/A PHE 14.A N THR 90.A OG1 no hydrogen 2.860 N/A LYS 15.A N THR 12.A O no hydrogen 2.976 N/A THR 16.A N THR 55.A OG1 no hydrogen 2.885 N/A THR 16.A OG1 SER 11.A OG no hydrogen 2.640 N/A THR 16.A OG1 PHE 14.A O no hydrogen 3.019 N/A ILE 17.A N LYS 10.A O no hydrogen 2.752 N/A LEU 18.A N CYS 52.A O no hydrogen 2.924 N/A GLU 19.A N THR 8.A O no hydrogen 2.949 N/A TRP 20.A N THR 50.A O no hydrogen 3.014 N/A GLU 21.A N TYR 5.A O no hydrogen 3.062 N/A LYS 23.A NZ THR 50.A OG1 no hydrogen 3.224 N/A GLN 27.A NE2 VAL 2.A O no hydrogen 3.152 N/A GLN 27.A NE2 TYR 29.A OH no hydrogen 2.812 N/A VAL 28.A N TYR 73.A O no hydrogen 3.064 N/A TYR 29.A N THR 47.A O no hydrogen 2.892 N/A TYR 29.A OH PRO 22.A O no hydrogen 3.123 N/A THR 30.A N PHE 71.A O no hydrogen 3.405 N/A VAL 31.A N LYS 43.A O no hydrogen 3.022 N/A GLN 32.A N ARG 69.A O no hydrogen 3.078 N/A GLN 32.A NE2 SER 42.A OG no hydrogen 3.381 N/A ILE 33.A N LYS 41.A O no hydrogen 2.847 N/A SER 34.A N LEU 67.A O no hydrogen 3.054 N/A SER 34.A OG THR 35.A O no hydrogen 3.490 N/A GLY 38.A N THR 35.A O no hydrogen 2.944 N/A LYS 41.A N ILE 33.A O no hydrogen 3.011 N/A LYS 41.A NZ GLU 57.A OE1 no hydrogen 2.957 N/A LYS 41.A NZ GLU 57.A OE2 no hydrogen 2.921 N/A LYS 43.A N VAL 31.A O no hydrogen 2.719 N/A LYS 43.A NZ GLU 57.A OE2 no hydrogen 3.137 N/A TYR 46.A N THR 30.A OG1 no hydrogen 3.180 N/A THR 47.A N TYR 29.A O no hydrogen 2.911 N/A ASP 49.A N THR 47.A OG1 no hydrogen 3.200 N/A CYS 52.A N LEU 18.A O no hydrogen 2.843 N/A CYS 52.A SG ASP 53.A O no hydrogen 3.856 N/A LEU 54.A N THR 16.A O no hydrogen 2.905 N/A THR 55.A N ASP 53.A OD1 no hydrogen 3.171 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 2.854 N/A GLU 57.A N LEU 54.A O no hydrogen 3.094 N/A ILE 58.A N LEU 54.A O no hydrogen 3.036 N/A VAL 59.A N THR 55.A O no hydrogen 3.052 N/A LYS 60.A N GLU 57.A O no hydrogen 3.469 N/A LYS 60.A NZ GLU 57.A OE1 no hydrogen 3.211 N/A ASP 61.A N ILE 58.A O no hydrogen 3.374 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 3.238 N/A GLN 64.A N ASP 61.A O no hydrogen 3.352 N/A THR 65.A N GLN 64.A OE1 no hydrogen 3.213 N/A THR 65.A OG1 THR 85.A OG1 no hydrogen 2.774 N/A TYR 66.A N PHE 84.A O no hydrogen 2.877 N/A TYR 66.A OH ASP 61.A O no hydrogen 2.629 N/A LEU 67.A N SER 34.A O no hydrogen 2.981 N/A ALA 68.A N SER 81.A OG no hydrogen 3.092 N/A ARG 69.A N GLN 32.A O no hydrogen 2.983 N/A ARG 69.A NE GLN 32.A OE1 no hydrogen 2.938 N/A ARG 69.A NH2 GLN 32.A OE1 no hydrogen 2.791 N/A VAL 70.A N GLU 79.A O no hydrogen 3.062 N/A PHE 71.A N THR 30.A O no hydrogen 2.826 N/A SER 72.A N LEU 77.A O no hydrogen 2.817 N/A SER 72.A OG VAL 2.A O no hydrogen 3.099 N/A TYR 73.A N VAL 28.A O no hydrogen 3.026 N/A GLU 79.A N VAL 70.A O no hydrogen 3.249 N/A SER 81.A N ALA 68.A O no hydrogen 2.792 N/A SER 81.A OG ALA 68.A O no hydrogen 2.985 N/A SER 81.A OG PRO 82.A O no hydrogen 3.190 N/A PHE 84.A N TYR 66.A O no hydrogen 2.810 N/A THR 85.A N GLU 89.A OE2 no hydrogen 2.776 N/A THR 85.A OG1 THR 65.A OG1 no hydrogen 2.774 N/A TYR 87.A N VAL 62.A O no hydrogen 2.823 N/A TYR 87.A OH ASP 134.A OD2 no hydrogen 2.540 N/A LEU 88.A N THR 85.A O no hydrogen 3.027 N/A GLU 89.A N THR 85.A O no hydrogen 2.932 N/A GLU 89.A N PRO 86.A O no hydrogen 3.034 N/A THR 90.A N PRO 86.A O no hydrogen 2.805 N/A THR 90.A OG1 SER 11.A OG no hydrogen 2.836 N/A ASN 91.A N SER 11.A O no hydrogen 3.075 N/A ASN 91.A ND2 SER 11.A O no hydrogen 2.786 N/A GLY 93.A N ASN 13.A OD1 no hydrogen 3.362 N/A GLN 94.A NE2 ASP 185.A O no hydrogen 3.017 N/A GLN 98.A N THR 110.A O no hydrogen 2.762 N/A SER 99.A N THR 110.A O no hydrogen 3.390 N/A GLU 101.A N ASN 108.A O no hydrogen 3.199 N/A VAL 103.A N LYS 106.A O no hydrogen 2.828 N/A THR 105.A OG1 THR 105.A O no hydrogen 2.547 N/A THR 105.A OG1 VAL 160.A O no hydrogen 3.226 N/A LYS 106.A NZ ASP 159.A OD1 no hydrogen 2.831 N/A VAL 107.A N ILE 158.A O no hydrogen 2.917 N/A ASN 108.A N GLU 101.A O no hydrogen 3.004 N/A ASN 108.A ND2 GLU 155.A OE2 no hydrogen 3.518 N/A VAL 109.A N PHE 156.A O no hydrogen 2.716 N/A THR 110.A N SER 99.A O no hydrogen 2.830 N/A THR 110.A OG1 GLU 155.A OE2 no hydrogen 2.591 N/A VAL 111.A N ASN 154.A O no hydrogen 2.771 N/A GLU 112.A N THR 96.A O no hydrogen 2.918 N/A THR 116.A N LEU 125.A O no hydrogen 2.839 N/A THR 116.A OG1 LEU 125.A O no hydrogen 2.784 N/A LEU 117.A N ASN 13.A O no hydrogen 3.115 N/A VAL 118.A N THR 116.A OG1 no hydrogen 3.116 N/A ARG 120.A N THR 123.A O no hydrogen 2.761 N/A ARG 120.A NE ARG 120.A O no hydrogen 2.898 N/A ARG 120.A NH2 THR 123.A OG1 no hydrogen 3.118 N/A THR 123.A N ARG 120.A O no hydrogen 3.093 N/A THR 123.A OG1 ARG 120.A O no hydrogen 2.542 N/A LEU 125.A N VAL 118.A O no hydrogen 2.944 N/A SER 126.A N ASP 129.A OD2 no hydrogen 2.747 N/A SER 126.A OG ASP 113.A OD2 no hydrogen 2.508 N/A SER 126.A OG ASP 129.A OD2 no hydrogen 2.927 N/A LEU 127.A N GLU 114.A O no hydrogen 2.951 N/A ARG 128.A N ASP 113.A OD1 no hydrogen 3.277 N/A ARG 128.A NE ASN 154.A OD1 no hydrogen 3.162 N/A ARG 128.A NH1 GLY 132.A O no hydrogen 3.094 N/A ARG 128.A NH1 LEU 135.A O no hydrogen 2.795 N/A ARG 128.A NH2 ASN 154.A OD1 no hydrogen 2.883 N/A ASP 129.A N SER 126.A OG no hydrogen 2.993 N/A VAL 130.A N SER 126.A O no hydrogen 3.303 N/A PHE 131.A N LEU 127.A O no hydrogen 3.134 N/A GLY 132.A N ARG 128.A O no hydrogen 2.772 N/A ASP 134.A N PHE 131.A O no hydrogen 2.886 N/A LEU 135.A N GLY 132.A O no hydrogen 3.214 N/A ILE 136.A N VAL 173.A O no hydrogen 2.765 N/A TYR 137.A N THR 151.A O no hydrogen 2.940 N/A THR 138.A N GLN 171.A O no hydrogen 3.155 N/A LEU 139.A N ALA 149.A O no hydrogen 2.678 N/A TYR 140.A N SER 169.A O no hydrogen 2.804 N/A TYR 141.A N LYS 147.A O no hydrogen 3.011 N/A TRP 142.A N CYS 167.A O no hydrogen 3.200 N/A LYS 143.A NZ ASP 161.A OD1 no hydrogen 2.894 N/A ALA 149.A N LEU 139.A O no hydrogen 3.022 N/A THR 151.A N TYR 137.A O no hydrogen 2.923 N/A THR 151.A OG1 THR 153.A OG1 no hydrogen 2.844 N/A THR 151.A OG1 GLU 155.A O no hydrogen 2.803 N/A THR 153.A N THR 151.A OG1 no hydrogen 3.198 N/A THR 153.A OG1 THR 151.A OG1 no hydrogen 2.844 N/A ASN 154.A ND2 VAL 111.A O no hydrogen 2.906 N/A GLU 155.A N THR 153.A OG1 no hydrogen 3.341 N/A PHE 156.A N VAL 109.A O no hydrogen 2.791 N/A ILE 158.A N VAL 107.A O no hydrogen 3.072 N/A VAL 160.A N THR 105.A O no hydrogen 3.231 N/A ASP 161.A N TYR 166.A OH no hydrogen 2.915 N/A CYS 167.A N TRP 142.A O no hydrogen 3.133 N/A PHE 168.A N GLU 189.A O no hydrogen 2.786 N/A SER 169.A OG SER 186.A O no hydrogen 3.256 N/A VAL 170.A N SER 186.A OG no hydrogen 3.197 N/A GLN 171.A N THR 138.A O no hydrogen 3.078 N/A ALA 172.A N SER 183.A OG no hydrogen 2.882 N/A VAL 173.A N ILE 136.A O no hydrogen 2.907 N/A ILE 174.A N ARG 181.A O no hydrogen 2.930 N/A ARG 177.A N ILE 174.A O no hydrogen 3.036 N/A ARG 177.A NH1 THR 90.A O no hydrogen 2.797 N/A ARG 177.A NH1 ASN 180.A O no hydrogen 2.789 N/A ARG 177.A NH2 TYR 87.A O no hydrogen 2.780 N/A ARG 177.A NH2 THR 90.A O no hydrogen 2.941 N/A ASN 180.A ND2 GLU 89.A O no hydrogen 2.967 N/A ARG 181.A NH2 PRO 175.A O no hydrogen 2.839 N/A LYS 182.A NZ GLN 171.A OE1 no hydrogen 3.401 N/A SER 183.A N ALA 172.A O no hydrogen 3.016 N/A SER 183.A OG ALA 172.A O no hydrogen 3.507 N/A SER 183.A OG THR 184.A O no hydrogen 3.226 N/A SER 186.A N VAL 170.A O no hydrogen 2.899 N/A SER 186.A OG PRO 187.A O no hydrogen 3.138 N/A GLU 189.A N PHE 168.A O no hydrogen 3.203 N/A MET 191.A N TYR 166.A O no hydrogen 3.000 N/A