Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zx4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N TYR 92.A O no hydrogen 2.422 N/A SER 3.A N THR 90.A O no hydrogen 2.744 N/A THR 5.A N LEU 88.A O no hydrogen 2.751 N/A GLU 7.A N LYS 86.A O no hydrogen 3.002 N/A GLY 8.A N ALA 72.A O no hydrogen 3.064 N/A SER 9.A N CYS 6.A O no hydrogen 3.115 N/A ALA 11.A N VAL 70.A O no hydrogen 2.953 N/A LEU 13.A N CYS 68.A O no hydrogen 3.030 N/A GLN 14.A N TYR 92.A OH no hydrogen 3.001 N/A GLN 14.A NE2 GLU 67.A OE2 no hydrogen 3.517 N/A CYS 15.A N SER 66.A O no hydrogen 2.955 N/A LYS 19.A N VAL 95.A O no hydrogen 2.577 N/A ILE 20.A N LYS 65.A O no hydrogen 2.853 N/A HIS 21.A N SER 93.A O no hydrogen 2.727 N/A LYS 23.A N LYS 91.A O no hydrogen 2.843 N/A ARG 24.A N LYS 91.A O no hydrogen 3.330 N/A ARG 24.A NH1 ASP 89.A OD1 no hydrogen 2.687 N/A ARG 24.A NH2 ASP 89.A OD1 no hydrogen 3.283 N/A ALA 25.A N THR 55.A OG1 no hydrogen 3.048 N/A ASN 26.A N ASP 89.A O no hydrogen 2.739 N/A ASN 26.A ND2 CYS 49.A O no hydrogen 3.686 N/A TYR 27.A N SER 54.A OG no hydrogen 3.357 N/A TYR 27.A OH ASN 74.A OD1 no hydrogen 2.899 N/A GLY 28.A N TYR 87.A O no hydrogen 3.107 N/A ARG 29.A N CYS 49.A O no hydrogen 2.945 N/A ARG 29.A NE TYR 85.A O no hydrogen 2.671 N/A ARG 29.A NH1 GLN 31.A O no hydrogen 3.183 N/A ARG 29.A NH1 VAL 34.A O no hydrogen 2.656 N/A ARG 29.A NH2 VAL 34.A O no hydrogen 3.422 N/A ARG 29.A NH2 TYR 85.A O no hydrogen 2.584 N/A ARG 30.A N TYR 87.A OH no hydrogen 2.938 N/A SER 36.A OG ASP 33.A O no hydrogen 2.463 N/A ARG 39.A N SER 36.A O no hydrogen 3.112 N/A GLN 43.A N PRO 40.A O no hydrogen 3.012 N/A LEU 44.A N ASP 41.A O no hydrogen 3.065 N/A THR 47.A N THR 45.A O no hydrogen 2.977 N/A ASN 48.A N ASP 46.A OD1 no hydrogen 3.218 N/A SER 51.A N ASN 26.A OD1 no hydrogen 2.914 N/A SER 51.A OG SER 53.A OG no hydrogen 3.413 N/A SER 51.A OG SER 54.A OG no hydrogen 3.199 N/A SER 53.A OG SER 51.A OG no hydrogen 3.413 N/A SER 54.A N SER 51.A O no hydrogen 3.215 N/A SER 54.A OG SER 51.A O no hydrogen 2.787 N/A SER 56.A OG SER 53.A O no hydrogen 3.116 N/A LYS 57.A N SER 53.A O no hydrogen 3.409 N/A MET 58.A N SER 54.A O no hydrogen 3.169 N/A ALA 59.A N THR 55.A O no hydrogen 2.960 N/A GLU 60.A N SER 56.A O no hydrogen 3.035 N/A ARG 61.A N LYS 57.A O no hydrogen 3.229 N/A CYS 62.A N MET 58.A O no hydrogen 2.810 N/A GLY 63.A N ALA 59.A O no hydrogen 2.881 N/A GLY 64.A N ILE 20.A O no hydrogen 3.135 N/A LYS 65.A N CYS 62.A O no hydrogen 2.806 N/A CYS 68.A N LEU 13.A O no hydrogen 2.936 N/A CYS 68.A SG.B ARG 61.A O no hydrogen 3.509 N/A VAL 70.A N ALA 11.A O no hydrogen 3.266 N/A ALA 72.A N SER 9.A O no hydrogen 2.945 N/A VAL 76.A N SER 73.A O no hydrogen 3.289 N/A PHE 77.A N SER 73.A O no hydrogen 3.085 N/A GLY 78.A N ASN 74.A O no hydrogen 2.578 N/A CYS 81.A N ASP 79.A OD1 no hydrogen 2.982 N/A THR 84.A N CYS 81.A O no hydrogen 3.158 N/A TYR 85.A N GLN 43.A O no hydrogen 3.088 N/A TYR 85.A OH GLU 7.A O no hydrogen 2.427 N/A LYS 86.A N GLU 7.A OE1 no hydrogen 2.927 N/A LYS 86.A NZ ASP 79.A OD1 no hydrogen 2.866 N/A LYS 86.A NZ CYS 81.A O no hydrogen 3.543 N/A LYS 86.A NZ THR 84.A O no hydrogen 2.812 N/A TYR 87.A N GLY 28.A O no hydrogen 3.006 N/A LEU 88.A N THR 5.A O no hydrogen 2.610 N/A ASP 89.A N ASN 26.A O no hydrogen 2.833 N/A THR 90.A N SER 3.A O no hydrogen 2.921 N/A LYS 91.A N ARG 24.A O no hydrogen 2.717 N/A TYR 92.A N ALA 1.A O no hydrogen 2.926 N/A TYR 92.A OH GLN 14.A O no hydrogen 3.169 N/A SER 93.A N HIS 21.A O no hydrogen 2.748 N/A CYS 94.A SG GLN 14.A O no hydrogen 3.551 N/A VAL 95.A N LYS 19.A O no hydrogen 2.897 N/A GLN 96.A NE2 GLN 98.A O no hydrogen 3.538 N/A GLN 96.A NE2 THR 100.A OG1 no hydrogen 3.025 N/A ILE 101.A N TYR 192.A O no hydrogen 2.738 N/A SER 103.A N VAL 190.A O no hydrogen 3.138 N/A ILE 105.A N LEU 188.A O no hydrogen 2.807 N/A GLU 107.A N LYS 186.A O no hydrogen 2.943 N/A GLY 108.A N VAL 172.A O no hydrogen 2.793 N/A SER 109.A N CYS 106.A O no hydrogen 3.017 N/A SER 111.A N VAL 170.A O no hydrogen 3.124 N/A SER 111.A OG VAL 170.A O no hydrogen 2.842 N/A LEU 113.A N CYS 168.A O no hydrogen 3.292 N/A LEU 114.A N TYR 192.A OH no hydrogen 2.966 N/A CYS 115.A N ARG 166.A O no hydrogen 3.204 N/A CYS 115.A SG THR 193.A O no hydrogen 4.026 N/A ARG 117.A NH1 CYS 194.A O no hydrogen 2.844 N/A ARG 117.A NH2 CYS 194.A O no hydrogen 3.016 N/A GLU 119.A N ASP 195.A O no hydrogen 3.200 N/A ILE 120.A N LYS 165.A O no hydrogen 2.984 N/A ARG 121.A N THR 193.A O no hydrogen 3.212 N/A ARG 121.A NE ASP 195.A OD1 no hydrogen 3.478 N/A ARG 121.A NE ASP 195.A OD2 no hydrogen 3.139 N/A ILE 122.A N ASP 163.A OD1 no hydrogen 2.970 N/A GLN 123.A N ALA 191.A O no hydrogen 2.881 N/A GLN 123.A NE2 THR 193.A OG1 no hydrogen 3.409 N/A ASN 126.A N ASP 189.A O no hydrogen 3.090 N/A ASN 126.A ND2 CYS 149.A O no hydrogen 3.417 N/A TYR 127.A N THR 154.A OG1 no hydrogen 3.186 N/A TYR 127.A OH ASN 174.A OD1 no hydrogen 2.986 N/A GLY 128.A N TYR 187.A O no hydrogen 2.940 N/A ARG 129.A N CYS 149.A O no hydrogen 3.278 N/A ARG 129.A NE TYR 185.A O no hydrogen 2.771 N/A ARG 129.A NH1 GLN 131.A O no hydrogen 3.149 N/A ARG 129.A NH1 VAL 134.A O no hydrogen 2.540 N/A ARG 129.A NH2 CYS 135.A O no hydrogen 2.873 N/A ARG 129.A NH2 TYR 185.A O no hydrogen 2.851 N/A ARG 130.A N TYR 187.A OH no hydrogen 2.921 N/A ARG 130.A NH2 ASP 189.A OD2 no hydrogen 3.306 N/A GLN 131.A N TYR 187.A OH no hydrogen 3.070 N/A HIS 132.A ND1 ASP 133.A OD1 no hydrogen 3.092 N/A SER 136.A OG HIS 132.A O no hydrogen 3.558 N/A GLN 143.A N PRO 140.A O no hydrogen 3.190 N/A LEU 144.A N HIS 141.A O no hydrogen 2.824 N/A ASN 148.A N ASN 146.A OD1 no hydrogen 3.036 N/A CYS 149.A N ARG 129.A O no hydrogen 2.958 N/A SER 151.A N ASN 126.A OD1 no hydrogen 3.011 N/A SER 151.A OG SER 153.A OG no hydrogen 3.388 N/A SER 153.A OG SER 151.A OG no hydrogen 3.388 N/A THR 154.A N SER 151.A O no hydrogen 3.353 N/A THR 154.A OG1 SER 151.A O no hydrogen 2.906 N/A THR 155.A OG1 ALA 125.A O no hydrogen 3.300 N/A LYS 157.A N SER 153.A O no hydrogen 2.791 N/A MET 158.A N THR 154.A O no hydrogen 2.841 N/A ALA 159.A N THR 155.A O no hydrogen 3.085 N/A GLU 160.A N SER 156.A O no hydrogen 3.075 N/A ARG 161.A N LYS 157.A O no hydrogen 3.265 N/A CYS 162.A N ALA 159.A O no hydrogen 3.013 N/A ASP 163.A N ALA 159.A O no hydrogen 3.038 N/A GLY 164.A N ILE 120.A O no hydrogen 2.889 N/A LYS 165.A N CYS 162.A O no hydrogen 3.221 N/A LYS 165.A NZ ARG 161.A O no hydrogen 2.762 N/A CYS 168.A N LEU 113.A O no hydrogen 3.363 N/A CYS 168.A SG.A ARG 161.A O no hydrogen 3.083 N/A VAL 170.A N SER 111.A OG no hydrogen 3.370 N/A VAL 172.A N SER 109.A O no hydrogen 2.885 N/A SER 175.A OG SER 173.A OG no hydrogen 2.831 N/A VAL 176.A N SER 173.A O no hydrogen 3.194 N/A PHE 177.A N SER 173.A O no hydrogen 3.205 N/A GLY 178.A N ASN 174.A O no hydrogen 2.546 N/A CYS 181.A N ASP 179.A OD2 no hydrogen 3.396 N/A THR 184.A N CYS 181.A O no hydrogen 3.064 N/A TYR 185.A N GLN 143.A O no hydrogen 2.943 N/A TYR 185.A OH GLU 107.A O no hydrogen 3.095 N/A LYS 186.A N GLU 107.A OE1 no hydrogen 3.121 N/A LYS 186.A NZ ASP 179.A OD2 no hydrogen 2.740 N/A LYS 186.A NZ THR 184.A O no hydrogen 2.705 N/A TYR 187.A N GLY 128.A O no hydrogen 2.700 N/A TYR 187.A OH GLN 131.A OE1 no hydrogen 2.704 N/A LEU 188.A N ILE 105.A O no hydrogen 2.609 N/A ASP 189.A N ASN 126.A O no hydrogen 2.896 N/A VAL 190.A N SER 103.A O no hydrogen 3.094 N/A ALA 191.A N ARG 124.A O no hydrogen 2.837 N/A TYR 192.A N ILE 101.A O no hydrogen 3.149 N/A TYR 192.A OH LEU 114.A O no hydrogen 3.369 N/A THR 193.A N ARG 121.A O no hydrogen 3.113 N/A CYS 194.A SG LEU 114.A O no hydrogen 3.656 N/A ASP 195.A N GLU 119.A O no hydrogen 2.759 N/A