Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f9i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 29.A O no hydrogen 2.744 N/A THR 5.A N ASP 3.A OD1 no hydrogen 3.041 N/A THR 5.A OG1 ASP 3.A OD1 no hydrogen 2.344 N/A LYS 7.A N LEU 4.A O no hydrogen 3.044 N/A LYS 7.A NZ TYR 114.A OH no hydrogen 3.363 N/A THR 8.A N ASP 78.A OD2 no hydrogen 3.015 N/A SER 9.A N LYS 32.A O no hydrogen 2.890 N/A SER 9.A OG SER 31.A OG no hydrogen 2.643 N/A LEU 10.A N ILE 79.A O no hydrogen 2.781 N/A ILE 11.A N ILE 34.A O no hydrogen 2.923 N/A THR 12.A N VAL 81.A O no hydrogen 2.866 N/A THR 12.A OG1 VAL 81.A O no hydrogen 3.391 N/A ALA 14.A N SER 36.A O no hydrogen 2.879 N/A SER 16.A N GLY 13.A O no hydrogen 3.258 N/A SER 16.A OG GLY 13.A O no hydrogen 2.940 N/A GLY 19.A N SER 16.A OG no hydrogen 2.883 N/A SER 20.A N SER 16.A O no hydrogen 2.863 N/A SER 20.A OG SER 16.A O no hydrogen 2.815 N/A SER 20.A OG GLY 17.A O no hydrogen 3.286 N/A ALA 21.A N GLY 17.A O no hydrogen 3.103 N/A ILE 22.A N ILE 18.A O no hydrogen 2.927 N/A ALA 23.A N GLY 19.A O no hydrogen 2.888 N/A ARG 24.A N SER 20.A O no hydrogen 3.010 N/A LEU 25.A N ALA 21.A O no hydrogen 3.107 N/A LEU 26.A N ILE 22.A O no hydrogen 2.937 N/A HIS 27.A N ALA 23.A O no hydrogen 3.000 N/A HIS 27.A NE2 ASP 52.A O no hydrogen 2.722 N/A LYS 28.A N ARG 24.A O no hydrogen 2.733 N/A LEU 29.A N LEU 25.A O no hydrogen 2.858 N/A GLY 30.A N HIS 27.A O no hydrogen 2.847 N/A SER 31.A N LEU 26.A O no hydrogen 2.864 N/A SER 31.A OG LYS 7.A O no hydrogen 3.128 N/A SER 31.A OG SER 9.A OG no hydrogen 2.643 N/A SER 31.A OG LYS 32.A O no hydrogen 2.872 N/A LYS 32.A N LYS 7.A O no hydrogen 2.796 N/A VAL 33.A N ASN 53.A O no hydrogen 3.095 N/A ILE 34.A N SER 9.A O no hydrogen 2.687 N/A ILE 35.A N THR 55.A O no hydrogen 2.825 N/A SER 36.A N ILE 11.A O no hydrogen 2.912 N/A SER 36.A OG GLU 57.A O no hydrogen 3.263 N/A GLY 37.A N GLU 57.A O no hydrogen 3.078 N/A LYS 42.A N ASN 39.A OD1 no hydrogen 3.015 N/A LEU 43.A N ASN 39.A O no hydrogen 2.915 N/A LYS 44.A N GLU 40.A O no hydrogen 2.872 N/A LYS 44.A NZ GLU 40.A OE2 no hydrogen 3.215 N/A SER 45.A N GLU 41.A O no hydrogen 3.212 N/A SER 45.A OG LYS 42.A O no hydrogen 2.769 N/A LEU 46.A N LYS 42.A O no hydrogen 3.017 N/A GLY 47.A N LEU 43.A O no hydrogen 2.706 N/A ASN 48.A N LYS 44.A O no hydrogen 2.794 N/A ALA 49.A N SER 45.A O no hydrogen 3.301 N/A LEU 50.A N LEU 46.A O no hydrogen 2.956 N/A LYS 51.A N GLY 47.A O no hydrogen 2.873 N/A ASP 52.A N LEU 50.A O no hydrogen 3.014 N/A THR 55.A N VAL 33.A O no hydrogen 2.860 N/A GLU 57.A N ILE 35.A O no hydrogen 3.032 N/A CYS 59.A N GLY 37.A O no hydrogen 2.697 N/A CYS 59.A SG GLU 66.A O no hydrogen 3.600 N/A ASN 60.A N GLU 66.A OE2 no hydrogen 3.139 N/A ASN 63.A N ASN 60.A O no hydrogen 3.154 N/A GLU 66.A N ASN 63.A O no hydrogen 3.142 N/A GLU 66.A N ASN 63.A OD1 no hydrogen 2.876 N/A CYS 67.A N ASN 63.A O no hydrogen 3.194 N/A CYS 67.A SG LEU 61.A O no hydrogen 3.455 N/A CYS 67.A SG ASN 63.A O no hydrogen 3.984 N/A CYS 67.A SG ALA 97.A O no hydrogen 3.863 N/A SER 68.A N LYS 64.A O no hydrogen 3.036 N/A ASN 69.A N GLU 65.A O no hydrogen 2.775 N/A LEU 70.A N GLU 66.A O no hydrogen 2.887 N/A SER 72.A OG ASN 69.A O no hydrogen 2.920 N/A LYS 73.A N ASN 69.A O no hydrogen 3.132 N/A THR 74.A N ILE 71.A O no hydrogen 2.812 N/A THR 74.A OG1 ILE 71.A O no hydrogen 2.805 N/A ASP 78.A N THR 8.A O no hydrogen 2.810 N/A ILE 79.A N THR 8.A O no hydrogen 3.179 N/A LEU 80.A N ARG 116.A O no hydrogen 2.741 N/A VAL 81.A N LEU 10.A O no hydrogen 2.722 N/A CYS 82.A N ILE 118.A O no hydrogen 2.886 N/A ASN 83.A N THR 12.A OG1 no hydrogen 2.964 N/A ASN 83.A ND2 THR 12.A O no hydrogen 3.182 N/A ILE 91.A N PHE 87.A O no hydrogen 3.129 N/A ASP 92.A N ASP 88.A O no hydrogen 2.909 N/A ILE 93.A N LYS 89.A O no hydrogen 2.886 N/A ASN 94.A N VAL 90.A O no hydrogen 2.701 N/A LEU 95.A N ILE 91.A O no hydrogen 2.884 N/A LYS 96.A N ILE 91.A O no hydrogen 3.069 N/A LYS 96.A NZ ASP 92.A OD1 no hydrogen 3.230 N/A ALA 97.A N ASP 92.A O no hydrogen 3.116 N/A ASN 98.A ND2 ASN 94.A O no hydrogen 2.787 N/A PHE 99.A N LEU 95.A O no hydrogen 3.025 N/A ILE 100.A N LYS 96.A O no hydrogen 3.345 N/A LEU 101.A N ALA 97.A O no hydrogen 3.004 N/A ASN 102.A N ASN 98.A O no hydrogen 2.807 N/A ASN 102.A ND2 ASN 119.A OD1 no hydrogen 2.951 N/A ARG 103.A N PHE 99.A O no hydrogen 2.795 N/A ARG 103.A NE GLU 104.A OE2 no hydrogen 3.395 N/A ARG 103.A NH2 GLU 104.A OE2 no hydrogen 3.412 N/A GLU 104.A N ILE 100.A O no hydrogen 2.883 N/A ALA 105.A N LEU 101.A O no hydrogen 2.957 N/A ILE 106.A N ASN 102.A O no hydrogen 2.812 N/A LYS 107.A N ARG 103.A O no hydrogen 3.072 N/A LYS 107.A NZ GLU 104.A OE1 no hydrogen 3.472 N/A LYS 107.A NZ GLU 104.A OE2 no hydrogen 2.524 N/A LYS 108.A N GLU 104.A O no hydrogen 3.308 N/A MET 109.A N ALA 105.A O no hydrogen 2.752 N/A ILE 110.A N ILE 106.A O no hydrogen 2.775 N/A GLN 111.A N LYS 108.A O no hydrogen 3.207 N/A LYS 112.A N MET 109.A O no hydrogen 3.250 N/A ARG 113.A N ILE 110.A O no hydrogen 3.119 N/A ARG 113.A NH1 THR 153.A O no hydrogen 2.912 N/A ARG 113.A NH2 THR 153.A O no hydrogen 3.144 N/A TYR 114.A N MET 109.A O no hydrogen 3.389 N/A TYR 114.A OH ASN 201.A OD1 no hydrogen 2.800 N/A GLY 115.A N GLY 155.A O no hydrogen 3.251 N/A ARG 116.A N ASP 78.A O no hydrogen 2.808 N/A ARG 116.A NE SER 200.A O no hydrogen 3.082 N/A ARG 116.A NH1 GLY 115.A O no hydrogen 3.365 N/A ARG 116.A NH2 SER 200.A O no hydrogen 3.024 N/A ILE 117.A N THR 157.A O no hydrogen 2.915 N/A ILE 118.A N LEU 80.A O no hydrogen 2.829 N/A ASN 119.A N ASN 159.A O no hydrogen 2.897 N/A ASN 119.A ND2 ASN 102.A OD1 no hydrogen 2.758 N/A ASN 119.A ND2 THR 144.A OG1 no hydrogen 3.041 N/A ILE 120.A N CYS 82.A O no hydrogen 2.800 N/A SER 121.A N VAL 161.A O no hydrogen 3.142 N/A SER 121.A OG VAL 161.A O no hydrogen 3.429 N/A ASN 132.A ND2 ASP 86.A O no hydrogen 3.385 N/A TYR 133.A N ASN 132.A OD1 no hydrogen 3.021 N/A CYS 134.A N GLN 130.A O no hydrogen 2.931 N/A ALA 135.A N ALA 131.A O no hydrogen 2.787 N/A SER 136.A N ASN 132.A O no hydrogen 2.966 N/A SER 136.A OG ASN 132.A O no hydrogen 3.079 N/A SER 136.A OG TYR 133.A O no hydrogen 3.105 N/A LYS 137.A N TYR 133.A O no hydrogen 2.960 N/A ALA 138.A N CYS 134.A O no hydrogen 3.089 N/A GLY 139.A N ALA 135.A O no hydrogen 2.909 N/A LEU 140.A N SER 136.A O no hydrogen 2.884 N/A ILE 141.A N LYS 137.A O no hydrogen 3.071 N/A GLY 142.A N ALA 138.A O no hydrogen 2.809 N/A MET 143.A N GLY 139.A O no hydrogen 2.728 N/A THR 144.A N LEU 140.A O no hydrogen 2.872 N/A THR 144.A OG1 LEU 140.A O no hydrogen 2.673 N/A LYS 145.A N ILE 141.A O no hydrogen 3.019 N/A SER 146.A N GLY 142.A O no hydrogen 3.055 N/A LEU 147.A N MET 143.A O no hydrogen 3.023 N/A SER 148.A N THR 144.A O no hydrogen 2.884 N/A SER 148.A OG THR 207.A OG1 no hydrogen 2.924 N/A TYR 149.A N LYS 145.A O no hydrogen 3.150 N/A GLU 150.A N SER 146.A O no hydrogen 3.245 N/A VAL 151.A N LEU 147.A O no hydrogen 3.249 N/A ALA 152.A N TYR 149.A O no hydrogen 3.405 N/A ARG 154.A N VAL 151.A O no hydrogen 2.948 N/A ARG 154.A NH2 GLU 150.A O no hydrogen 2.609 N/A THR 157.A N GLY 115.A O no hydrogen 2.969 N/A VAL 158.A N THR 207.A OG1 no hydrogen 2.980 N/A ASN 159.A N ILE 117.A O no hydrogen 2.826 N/A ASN 159.A ND2 ILE 206.A O no hydrogen 3.004 N/A ALA 160.A N GLN 209.A O no hydrogen 2.816 N/A VAL 161.A N ASN 119.A O no hydrogen 2.895 N/A ALA 162.A N LEU 211.A O no hydrogen 2.804 N/A GLY 164.A N VAL 213.A O no hydrogen 2.924 N/A LYS 167.A N GLY 186.A O no hydrogen 2.710 N/A ASN 169.A N GLN 172.A OE1 no hydrogen 2.958 N/A ASN 169.A ND2 GLN 172.A OE1 no hydrogen 2.683 N/A ARG 173.A N ASN 169.A O no hydrogen 3.267 N/A GLU 174.A N GLU 170.A O no hydrogen 3.264 N/A ALA 175.A N LYS 171.A O no hydrogen 3.013 N/A ILE 176.A N GLN 172.A O no hydrogen 3.152 N/A VAL 177.A N ARG 173.A O no hydrogen 2.775 N/A GLN 178.A N GLU 174.A O no hydrogen 3.024 N/A LYS 179.A N ILE 176.A O no hydrogen 2.492 N/A ILE 180.A N VAL 177.A O no hydrogen 2.960 N/A LEU 182.A N GLY 215.A O no hydrogen 3.188 N/A THR 184.A OG1 TYR 185.A O no hydrogen 3.388 N/A GLY 186.A N PHE 165.A O no hydrogen 2.690 N/A ILE 187.A N ASP 190.A OD2 no hydrogen 2.886 N/A GLU 189.A N GLU 189.A OE1 no hydrogen 2.634 N/A ASP 190.A N ILE 187.A O no hydrogen 2.942 N/A VAL 191.A N PRO 188.A O no hydrogen 3.036 N/A ALA 192.A N PRO 188.A O no hydrogen 3.006 N/A TYR 193.A N GLU 189.A O no hydrogen 3.030 N/A VAL 195.A N VAL 191.A O no hydrogen 2.995 N/A ALA 196.A N ALA 192.A O no hydrogen 2.885 N/A PHE 197.A N TYR 193.A O no hydrogen 3.156 N/A LEU 198.A N ALA 194.A O no hydrogen 3.024 N/A ALA 199.A N VAL 195.A O no hydrogen 2.702 N/A SER 200.A N PHE 197.A O no hydrogen 3.067 N/A SER 200.A OG PHE 197.A O no hydrogen 2.710 N/A SER 200.A OG ASN 202.A OD1 no hydrogen 3.399 N/A ASN 202.A N SER 200.A OG no hydrogen 3.129 N/A ALA 203.A N SER 200.A O no hydrogen 3.268 N/A SER 204.A N ASN 201.A O no hydrogen 3.386 N/A ILE 206.A N ALA 203.A O no hydrogen 3.133 N/A THR 207.A OG1 SER 148.A OG no hydrogen 2.924 N/A THR 207.A OG1 VAL 158.A O no hydrogen 3.504 N/A GLY 208.A N VAL 158.A O no hydrogen 2.817 N/A GLN 209.A N ASN 159.A OD1 no hydrogen 3.091 N/A GLN 209.A NE2 THR 207.A O no hydrogen 2.742 N/A LEU 211.A N ALA 160.A O no hydrogen 2.871 N/A VAL 213.A N ALA 162.A O no hydrogen 2.888 N/A ASN 214.A ND2 LEU 218.A O no hydrogen 2.753 N/A GLY 216.A N ASN 214.A OD1 no hydrogen 2.982 N/A MET 217.A N ASN 214.A O no hydrogen 3.403 N/A