Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h2h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 20.A OE2 no hydrogen 3.495 N/A THR 1.A OG1 GLU 20.A OE2 no hydrogen 2.853 N/A VAL 2.A N LYS 21.A O no hydrogen 3.131 N/A LEU 3.A N THR 49.A O no hydrogen 2.952 N/A ILE 4.A N TYR 23.A O no hydrogen 2.860 N/A ILE 5.A N VAL 51.A O no hydrogen 2.664 N/A GLY 6.A N TYR 25.A O no hydrogen 2.892 N/A LYS 11.A N GLY 7.A O no hydrogen 3.031 N/A LYS 12.A N ASN 8.A O no hydrogen 3.332 N/A LEU 13.A N ILE 9.A O no hydrogen 2.938 N/A VAL 14.A N GLY 10.A O no hydrogen 3.044 N/A GLU 15.A N LYS 11.A O no hydrogen 3.093 N/A LEU 16.A N LYS 12.A O no hydrogen 3.042 N/A GLY 17.A N LEU 13.A O no hydrogen 2.792 N/A LYS 21.A NZ ASP 46.A OD1 no hydrogen 2.840 N/A TYR 23.A N VAL 2.A O no hydrogen 2.862 N/A TYR 23.A OH ASP 46.A OD1 no hydrogen 2.939 N/A TYR 23.A OH ASP 46.A OD2 no hydrogen 2.661 N/A TYR 25.A N ILE 4.A O no hydrogen 3.228 N/A ILE 28.A N ASP 26.A OD1 no hydrogen 2.969 N/A SER 29.A OG ILE 28.A O no hydrogen 2.549 N/A VAL 36.A N ILE 22.A O no hydrogen 2.747 N/A ARG 37.A NH2 LYS 30.A O no hydrogen 2.758 N/A LEU 38.A N ALA 24.A O no hydrogen 2.898 N/A VAL 47.A N PRO 44.A O no hydrogen 3.170 N/A SER 48.A N THR 1.A O no hydrogen 2.983 N/A SER 48.A OG THR 1.A O no hydrogen 3.453 N/A VAL 50.A N ASN 72.A O no hydrogen 2.871 N/A VAL 51.A N LEU 3.A O no hydrogen 2.780 N/A GLU 52.A N ILE 74.A O no hydrogen 2.873 N/A CYS 53.A N ILE 5.A O no hydrogen 2.963 N/A CYS 53.A SG ILE 5.A O no hydrogen 3.501 N/A CYS 53.A SG GLY 6.A O no hydrogen 3.742 N/A ALA 54.A N GLU 52.A OE2 no hydrogen 2.743 N/A ALA 58.A N SER 55.A O no hydrogen 3.069 N/A ALA 58.A N SER 55.A OG no hydrogen 3.194 N/A VAL 59.A N SER 55.A O no hydrogen 3.173 N/A LYS 60.A N PRO 56.A O no hydrogen 3.028 N/A LYS 60.A NZ ASP 83.A OD1 no hydrogen 3.371 N/A GLU 61.A N GLU 57.A O no hydrogen 2.862 N/A TYR 62.A N ALA 58.A O no hydrogen 3.092 N/A SER 63.A N VAL 59.A O no hydrogen 3.088 N/A SER 63.A OG VAL 59.A O no hydrogen 2.209 N/A SER 63.A OG TYR 73.A OH no hydrogen 3.092 N/A ILE 66.A N TYR 62.A O no hydrogen 2.836 N/A LEU 67.A N SER 63.A O no hydrogen 3.069 N/A LYS 68.A N GLN 65.A O no hydrogen 2.990 N/A ASN 69.A N ILE 66.A O no hydrogen 2.988 N/A ASN 69.A ND2 ILE 66.A O no hydrogen 3.324 N/A ASN 72.A N SER 48.A O no hydrogen 3.183 N/A ASN 72.A ND2 THR 49.A OG1 no hydrogen 3.426 N/A TYR 73.A N ARG 100.A O no hydrogen 2.636 N/A TYR 73.A OH SER 63.A OG no hydrogen 3.092 N/A ILE 74.A N VAL 50.A O no hydrogen 3.057 N/A ILE 75.A N PHE 102.A O no hydrogen 3.115 N/A ILE 76.A N GLU 52.A OE1 no hydrogen 3.101 N/A SER 77.A N GLU 52.A OE1 no hydrogen 3.004 N/A SER 77.A OG GLU 52.A OE2 no hydrogen 2.934 N/A THR 78.A N ILE 76.A O no hydrogen 2.649 N/A THR 78.A OG1 ASN 162.A O no hydrogen 2.604 N/A THR 78.A OG1 THR 166.A OG1 no hydrogen 2.892 N/A ALA 80.A N SER 77.A O no hydrogen 3.266 N/A PHE 81.A N THR 78.A O no hydrogen 2.668 N/A ALA 82.A N SER 79.A O no hydrogen 3.110 N/A ASP 83.A N ALA 80.A O no hydrogen 3.465 N/A PHE 86.A N ASP 83.A OD2 no hydrogen 3.382 N/A ARG 87.A N ASP 83.A O no hydrogen 2.999 N/A ARG 87.A NH1 PHE 81.A O no hydrogen 2.442 N/A GLU 88.A N GLU 84.A O no hydrogen 3.103 N/A ARG 89.A N VAL 85.A O no hydrogen 3.231 N/A ARG 89.A NH1 GLU 93.A OE1 no hydrogen 2.485 N/A ARG 89.A NH2 LYS 60.A O no hydrogen 3.239 N/A PHE 90.A N PHE 86.A O no hydrogen 2.890 N/A PHE 91.A N ARG 87.A O no hydrogen 3.306 N/A SER 92.A N ARG 89.A O no hydrogen 3.138 N/A SER 92.A OG GLU 88.A O no hydrogen 2.335 N/A SER 92.A OG GLU 88.A OE2 no hydrogen 3.056 N/A GLU 93.A N ARG 89.A O no hydrogen 3.130 N/A LEU 94.A N PHE 90.A O no hydrogen 3.005 N/A LYS 95.A N SER 92.A O no hydrogen 3.119 N/A SER 97.A OG LEU 67.A O no hydrogen 2.760 N/A ALA 99.A N SER 97.A OG no hydrogen 2.757 N/A ARG 100.A N VAL 71.A O no hydrogen 3.115 N/A PHE 102.A N TYR 73.A O no hydrogen 2.806 N/A GLY 106.A N SER 214.A OG no hydrogen 3.201 N/A ILE 108.A N SER 105.A O no hydrogen 3.381 N/A VAL 113.A N ASP 112.A OD1 no hydrogen 2.574 N/A LEU 114.A N GLY 110.A O no hydrogen 3.196 N/A SER 115.A N LEU 111.A O no hydrogen 3.035 N/A SER 116.A N ASP 112.A O no hydrogen 3.201 N/A SER 116.A OG ASP 112.A O no hydrogen 3.012 N/A ILE 117.A N VAL 113.A O no hydrogen 2.969 N/A PHE 120.A N ILE 117.A O no hydrogen 2.939 N/A VAL 121.A N LYS 118.A O no hydrogen 3.391 N/A LYS 122.A N SER 195.A O no hydrogen 2.796 N/A ASN 123.A N SER 195.A O no hydrogen 3.375 N/A VAL 124.A N LYS 175.A O no hydrogen 2.828 N/A ARG 125.A N ARG 193.A O no hydrogen 2.922 N/A ILE 126.A N LYS 177.A O no hydrogen 2.991 N/A GLU 127.A N ILE 191.A O no hydrogen 2.896 N/A THR 128.A N THR 179.A O no hydrogen 2.804 N/A THR 128.A OG1 HIS 190.A ND1 no hydrogen 3.407 N/A ILE 129.A N ILE 189.A O no hydrogen 3.012 N/A LYS 130.A N VAL 181.A O no hydrogen 2.808 N/A SER 134.A N PRO 131.A O no hydrogen 3.012 N/A SER 134.A OG PRO 131.A O no hydrogen 2.771 N/A LEU 135.A N PRO 132.A O no hydrogen 2.834 N/A GLY 136.A N LYS 133.A O no hydrogen 2.892 N/A LEU 137.A N PRO 132.A O no hydrogen 3.095 N/A LYS 140.A NZ ASP 138.A OD1 no hydrogen 3.265 N/A THR 143.A N ALA 182.A O no hydrogen 2.911 N/A THR 143.A OG1 GLY 141.A O no hydrogen 3.298 N/A VAL 145.A N ILE 180.A O no hydrogen 2.925 N/A GLY 148.A N VAL 178.A O no hydrogen 3.118 N/A SER 149.A N GLU 152.A OE1 no hydrogen 3.462 N/A GLU 152.A N SER 149.A OG no hydrogen 3.226 N/A ALA 153.A N SER 149.A O no hydrogen 3.123 N/A SER 154.A N VAL 150.A O no hydrogen 3.132 N/A LYS 155.A N GLU 151.A O no hydrogen 3.399 N/A LEU 156.A N GLU 152.A O no hydrogen 3.224 N/A PHE 157.A N ALA 153.A O no hydrogen 2.768 N/A ASN 162.A N ASN 160.A OD1 no hydrogen 3.319 N/A ASN 162.A ND2 ILE 76.A O no hydrogen 3.255 N/A SER 165.A OG ILE 161.A O no hydrogen 2.816 N/A THR 166.A N ASN 162.A O no hydrogen 3.014 N/A THR 166.A OG1 THR 78.A OG1 no hydrogen 2.892 N/A THR 166.A OG1 ASN 162.A O no hydrogen 3.330 N/A ILE 167.A N VAL 163.A O no hydrogen 3.136 N/A GLY 168.A N ALA 164.A O no hydrogen 2.700 N/A LEU 169.A N SER 165.A O no hydrogen 2.715 N/A ILE 170.A N THR 166.A O no hydrogen 3.145 N/A ILE 170.A N ILE 167.A O no hydrogen 2.898 N/A VAL 171.A N ILE 167.A O no hydrogen 3.053 N/A GLY 172.A N GLY 168.A O no hydrogen 2.673 N/A LYS 175.A N GLY 172.A O no hydrogen 3.257 N/A LYS 175.A NZ VAL 121.A O no hydrogen 2.657 N/A VAL 176.A N PHE 173.A O no hydrogen 3.032 N/A LYS 177.A N VAL 124.A O no hydrogen 2.904 N/A VAL 178.A N GLY 148.A O no hydrogen 2.912 N/A THR 179.A N ILE 126.A O no hydrogen 3.011 N/A THR 179.A OG1 GLU 147.A OE2 no hydrogen 3.326 N/A ILE 180.A N PHE 146.A O no hydrogen 2.938 N/A VAL 181.A N THR 128.A O no hydrogen 2.686 N/A ALA 182.A N THR 143.A O no hydrogen 2.875 N/A ASP 183.A N LYS 130.A O no hydrogen 3.021 N/A ALA 185.A N ASP 183.A OD1 no hydrogen 2.857 N/A HIS 187.A NE2 GLU 206.A OE1 no hydrogen 2.837 N/A ILE 189.A N ILE 129.A O no hydrogen 3.161 N/A HIS 190.A N ILE 205.A O no hydrogen 2.914 N/A ILE 191.A N GLU 127.A O no hydrogen 2.921 N/A VAL 192.A N PHE 203.A O no hydrogen 2.855 N/A ARG 193.A N ARG 125.A O no hydrogen 2.810 N/A ARG 193.A NH1 GLU 127.A OE1 no hydrogen 3.423 N/A ILE 194.A N TYR 201.A O no hydrogen 2.734 N/A SER 195.A N ASN 123.A O no hydrogen 3.075 N/A SER 196.A N GLY 199.A O no hydrogen 3.186 N/A SER 196.A OG GLY 199.A O no hydrogen 2.949 N/A ALA 197.A N PHE 120.A O no hydrogen 3.167 N/A ILE 198.A N SER 196.A OG no hydrogen 3.188 N/A GLY 199.A N SER 196.A OG no hydrogen 3.335 N/A ASN 200.A ND2 ILE 194.A O no hydrogen 3.533 N/A TYR 201.A N ILE 194.A O no hydrogen 2.878 N/A PHE 203.A N VAL 192.A O no hydrogen 2.940 N/A LYS 204.A NZ GLU 206.A OE2 no hydrogen 3.085 N/A ILE 205.A N HIS 190.A O no hydrogen 2.688 N/A VAL 212.A N SER 209.A O no hydrogen 3.464 N/A SER 214.A N LEU 210.A O no hydrogen 2.843 N/A ILE 215.A N THR 211.A O no hydrogen 2.927 N/A LEU 216.A N VAL 212.A O no hydrogen 2.945 N/A ARG 217.A N TYR 213.A O no hydrogen 2.919 N/A THR 218.A N SER 214.A O no hydrogen 3.256 N/A THR 218.A OG1 SER 214.A O no hydrogen 3.242 N/A LEU 219.A N ILE 215.A O no hydrogen 2.931 N/A ARG 220.A N LEU 216.A O no hydrogen 2.760 N/A ASN 221.A N ARG 217.A O no hydrogen 2.874 N/A LEU 222.A N THR 218.A O no hydrogen 3.225 N/A LEU 222.A N LEU 219.A O no hydrogen 3.056 N/A GLU 223.A N ARG 220.A O no hydrogen 3.172 N/A SER 224.A N ASN 221.A O no hydrogen 3.190 N/A SER 224.A OG ILE 226.A O no hydrogen 3.127 N/A ILE 226.A N SER 224.A OG no hydrogen 2.984 N/A