Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h92_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 135.A OD2 no hydrogen 2.788 N/A ASN 3.A ND2 ILE 2.A O no hydrogen 3.140 N/A ASN 3.A ND2 ILE 119.A O no hydrogen 3.232 N/A ILE 4.A N ILE 119.A O no hydrogen 2.903 N/A ALA 5.A N LEU 136.A O no hydrogen 2.742 N/A LEU 6.A N MET 121.A O no hydrogen 2.859 N/A ASP 7.A N VAL 138.A O no hydrogen 2.925 N/A GLY 8.A N GLY 123.A O no hydrogen 3.264 N/A ALA 10.A N ASP 175.A OD1 no hydrogen 2.814 N/A LYS 14.A NZ GLY 8.A O no hydrogen 3.303 N/A LYS 14.A NZ PRO 9.A O no hydrogen 2.886 N/A ILE 17.A N GLY 13.A O no hydrogen 3.155 N/A ALA 18.A N LYS 14.A O no hydrogen 2.658 N/A LYS 19.A N SER 15.A O no hydrogen 3.006 N/A LYS 19.A N THR 16.A O no hydrogen 3.040 N/A ARG 20.A N THR 16.A O no hydrogen 3.293 N/A VAL 21.A N ILE 17.A O no hydrogen 2.998 N/A ALA 22.A N ALA 18.A O no hydrogen 3.067 N/A SER 23.A N LYS 19.A O no hydrogen 2.880 N/A GLU 24.A N ARG 20.A O no hydrogen 2.858 N/A LEU 25.A N VAL 21.A O no hydrogen 2.992 N/A SER 26.A N SER 23.A O no hydrogen 3.083 N/A MET 27.A N ALA 22.A O no hydrogen 2.666 N/A ILE 28.A N GLY 118.A O no hydrogen 2.946 N/A TYR 29.A OH ASP 122.A OD1 no hydrogen 3.003 N/A VAL 30.A N VAL 120.A O no hydrogen 3.014 N/A THR 32.A N ASP 122.A O no hydrogen 3.453 N/A THR 32.A OG1 ASP 122.A O no hydrogen 2.450 N/A ALA 34.A N ASP 31.A OD2 no hydrogen 3.210 N/A MET 35.A N THR 32.A O no hydrogen 2.968 N/A TYR 36.A N THR 32.A O no hydrogen 3.327 N/A ARG 37.A N GLY 33.A O no hydrogen 2.866 N/A ARG 37.A NH1 LEU 84.A O no hydrogen 2.667 N/A ARG 37.A NH1 THR 90.A OG1 no hydrogen 3.218 N/A ALA 38.A N ALA 34.A O no hydrogen 2.848 N/A LEU 39.A N MET 35.A O no hydrogen 3.066 N/A THR 40.A N TYR 36.A O no hydrogen 2.915 N/A THR 40.A OG1 TYR 36.A O no hydrogen 2.789 N/A TYR 41.A N ARG 37.A O no hydrogen 2.793 N/A LYS 42.A N ALA 38.A O no hydrogen 3.013 N/A LYS 42.A NZ GLN 58.A O no hydrogen 3.305 N/A LYS 42.A NZ THR 59.A OG1 no hydrogen 2.486 N/A LYS 42.A NZ ASP 76.A OD1 no hydrogen 3.464 N/A LYS 42.A NZ ASP 76.A OD2 no hydrogen 2.748 N/A TYR 43.A N LEU 39.A O no hydrogen 2.908 N/A LEU 44.A N THR 40.A O no hydrogen 2.925 N/A LYS 45.A N TYR 41.A O no hydrogen 3.018 N/A LEU 46.A N LYS 42.A O no hydrogen 2.880 N/A ASN 47.A N LEU 44.A O no hydrogen 3.092 N/A LYS 48.A N TYR 43.A O no hydrogen 2.893 N/A ASP 51.A N THR 49.A OG1 no hydrogen 2.912 N/A LYS 54.A N ASP 51.A OD2 no hydrogen 3.372 N/A LEU 55.A N ASP 51.A O no hydrogen 3.032 N/A VAL 56.A N PHE 52.A O no hydrogen 2.960 N/A ASP 57.A N ALA 53.A O no hydrogen 2.959 N/A GLN 58.A N LYS 54.A O no hydrogen 2.987 N/A THR 59.A N VAL 56.A O no hydrogen 3.266 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.600 N/A THR 60.A N ASP 76.A OD1 no hydrogen 3.136 N/A ASP 62.A N ILE 74.A O no hydrogen 2.952 N/A THR 64.A N CYS 72.A O no hydrogen 2.773 N/A THR 64.A OG1 CYS 72.A O no hydrogen 3.451 N/A LYS 66.A N GLY 70.A O no hydrogen 2.921 N/A LYS 69.A N LYS 66.A O no hydrogen 3.171 N/A GLY 70.A N ASP 68.A OD1 no hydrogen 2.810 N/A GLN 71.A NE2 TYR 65.A OH no hydrogen 2.976 N/A CYS 72.A N THR 64.A O no hydrogen 2.572 N/A CYS 72.A SG ASP 79.A OD2 no hydrogen 3.871 N/A VAL 73.A N THR 81.A OG1 no hydrogen 2.786 N/A ILE 74.A N ASP 62.A O no hydrogen 2.789 N/A LEU 75.A N GLU 78.A O no hydrogen 2.768 N/A ASP 76.A N THR 60.A O no hydrogen 2.827 N/A GLU 78.A N LEU 75.A O no hydrogen 2.852 N/A VAL 80.A N VAL 73.A O no hydrogen 2.997 N/A THR 81.A N ASP 79.A OD1 no hydrogen 3.085 N/A THR 81.A OG1 ASP 79.A OD1 no hydrogen 2.676 N/A PHE 83.A N VAL 80.A O no hydrogen 2.905 N/A THR 90.A N ASN 87.A O no hydrogen 3.199 N/A HIS 92.A N VAL 89.A O no hydrogen 3.030 N/A VAL 93.A N VAL 89.A O no hydrogen 2.846 N/A SER 94.A OG ASP 178.A OD1 no hydrogen 3.221 N/A TYR 95.A OH GLU 50.A OE1 no hydrogen 2.480 N/A TYR 95.A OH GLU 50.A OE2 no hydrogen 3.099 N/A VAL 96.A N HIS 92.A O no hydrogen 3.142 N/A ALA 97.A N VAL 93.A O no hydrogen 2.773 N/A SER 98.A N TYR 95.A O no hydrogen 3.130 N/A SER 98.A OG TYR 95.A O no hydrogen 2.595 N/A LYS 99.A N VAL 96.A O no hydrogen 3.150 N/A LYS 99.A NZ TYR 95.A OH no hydrogen 3.037 N/A ARG 103.A N LYS 99.A O no hydrogen 3.043 N/A ARG 103.A NH1 ALA 97.A O no hydrogen 2.723 N/A ARG 103.A NH2 ASP 125.A OD2 no hydrogen 3.031 N/A SER 104.A N GLU 100.A O no hydrogen 2.885 N/A SER 104.A OG GLU 100.A O no hydrogen 2.792 N/A PHE 105.A N PRO 101.A O no hydrogen 3.119 N/A ALA 106.A N VAL 102.A O no hydrogen 2.991 N/A VAL 107.A N ARG 103.A O no hydrogen 2.834 N/A LYS 108.A N SER 104.A O no hydrogen 3.132 N/A LYS 109.A N PHE 105.A O no hydrogen 3.354 N/A LYS 109.A NZ LEU 61.A O no hydrogen 2.627 N/A GLN 110.A N ALA 106.A O no hydrogen 2.904 N/A LYS 111.A N VAL 107.A O no hydrogen 2.871 N/A GLU 112.A N LYS 108.A O no hydrogen 3.145 N/A LEU 113.A N LYS 109.A O no hydrogen 3.083 N/A ALA 114.A N GLN 110.A O no hydrogen 3.236 N/A ALA 114.A N LYS 111.A O no hydrogen 2.922 N/A ALA 115.A N GLU 112.A O no hydrogen 3.359 N/A LYS 117.A N ALA 114.A O no hydrogen 2.856 N/A GLY 118.A N ILE 2.A O no hydrogen 2.765 N/A VAL 120.A N ILE 28.A O no hydrogen 2.739 N/A MET 121.A N ILE 4.A O no hydrogen 2.930 N/A ASP 122.A N VAL 30.A O no hydrogen 3.114 N/A GLY 123.A N LEU 6.A O no hydrogen 2.951 N/A ILE 126.A N ASP 7.A OD2 no hydrogen 2.752 N/A GLY 127.A N ASP 7.A OD1 no hydrogen 2.658 N/A VAL 129.A N ASP 125.A O no hydrogen 2.837 N/A VAL 130.A N ASP 125.A O no hydrogen 3.033 N/A LEU 131.A N ILE 126.A O no hydrogen 2.742 N/A ALA 134.A N LEU 131.A O no hydrogen 2.948 N/A ASP 135.A N ASN 3.A O no hydrogen 3.097 N/A LYS 137.A NZ GLY 127.A O no hydrogen 2.792 N/A LYS 137.A NZ PRO 132.A O no hydrogen 2.623 N/A LYS 137.A NZ ASP 191.A OD1 no hydrogen 3.191 N/A LYS 137.A NZ ASP 191.A OD2 no hydrogen 3.292 N/A VAL 138.A N ALA 5.A O no hydrogen 2.733 N/A TYR 139.A N VAL 193.A O no hydrogen 2.904 N/A MET 140.A N ASP 7.A O no hydrogen 2.806 N/A ILE 141.A N LEU 195.A O no hydrogen 2.959 N/A GLU 146.A N SER 143.A OG no hydrogen 2.882 N/A ARG 147.A N SER 143.A O no hydrogen 2.908 N/A ARG 147.A NE ALA 142.A O no hydrogen 2.938 N/A ARG 147.A NH1 ALA 10.A O no hydrogen 2.901 N/A ARG 147.A NH1 ASP 175.A OD2 no hydrogen 2.682 N/A ARG 147.A NH2 ALA 142.A O no hydrogen 3.157 N/A ALA 148.A N VAL 144.A O no hydrogen 2.721 N/A GLU 149.A N GLU 145.A O no hydrogen 2.919 N/A ARG 150.A N GLU 146.A O no hydrogen 3.022 N/A ARG 150.A NH1 ALA 11.A O no hydrogen 2.857 N/A ARG 150.A NH2 THR 197.A OG1 no hydrogen 2.932 N/A ARG 151.A N ARG 147.A O no hydrogen 2.938 N/A TYR 152.A N ALA 148.A O no hydrogen 2.828 N/A LYS 153.A N GLU 149.A O no hydrogen 2.953 N/A ASP 154.A N ARG 150.A O no hydrogen 3.047 N/A ASN 155.A N ARG 151.A O no hydrogen 2.887 N/A GLN 156.A N TYR 152.A O no hydrogen 2.964 N/A GLN 156.A NE2 GLU 161.A OE1 no hydrogen 3.307 N/A GLN 156.A NE2 GLU 161.A OE2 no hydrogen 3.043 N/A LEU 157.A N LYS 153.A O no hydrogen 2.997 N/A ARG 158.A N ASP 154.A O no hydrogen 2.810 N/A ARG 158.A NH1 ASP 154.A OD2 no hydrogen 2.485 N/A GLY 159.A N GLN 156.A O no hydrogen 3.400 N/A ILE 160.A N ASN 155.A O no hydrogen 2.723 N/A SER 162.A OG ASN 155.A OD1 no hydrogen 3.568 N/A ASN 163.A ND2 GLU 165.A OE2 no hydrogen 2.430 N/A ASP 166.A N ASN 163.A OD1 no hydrogen 2.410 N/A LEU 167.A N ASN 163.A O no hydrogen 2.961 N/A LYS 168.A N PHE 164.A O no hydrogen 2.871 N/A ARG 169.A N GLU 165.A O no hydrogen 2.902 N/A ARG 169.A NE GLU 165.A O no hydrogen 3.577 N/A ASP 170.A N ASP 166.A O no hydrogen 2.801 N/A ILE 171.A N LEU 167.A O no hydrogen 2.956 N/A GLU 172.A N LYS 168.A O no hydrogen 3.021 N/A ALA 173.A N ARG 169.A O no hydrogen 2.971 N/A ARG 174.A N ASP 170.A O no hydrogen 2.904 N/A ASP 175.A N ILE 171.A O no hydrogen 3.036 N/A GLN 176.A N GLU 172.A O no hydrogen 2.897 N/A TYR 177.A N ALA 173.A O no hydrogen 2.997 N/A ASP 178.A N ARG 174.A O no hydrogen 2.831 N/A MET 179.A N ASP 175.A O no hydrogen 2.860 N/A MET 179.A N GLN 176.A O no hydrogen 3.203 N/A ASN 180.A N GLN 176.A O no hydrogen 3.014 N/A ASN 180.A N TYR 177.A O no hydrogen 3.251 N/A ARG 181.A N TYR 177.A O no hydrogen 2.981 N/A ARG 181.A NE ILE 183.A O no hydrogen 2.948 N/A ARG 181.A NE SER 184.A O no hydrogen 3.301 N/A ARG 181.A NH2 SER 184.A O no hydrogen 2.888 N/A LEU 186.A N ASP 178.A O no hydrogen 2.868 N/A LYS 188.A NZ THR 194.A OG1 no hydrogen 2.888 N/A ASP 191.A N ASP 191.A OD1 no hydrogen 2.516 N/A ALA 192.A N ALA 189.A O no hydrogen 3.189 N/A VAL 193.A N LYS 137.A O no hydrogen 2.854 N/A LEU 195.A N TYR 139.A O no hydrogen 2.897 N/A THR 197.A N ILE 141.A O no hydrogen 2.914 N/A THR 197.A OG1 ILE 141.A O no hydrogen 3.476 N/A THR 198.A N ASP 196.A OD2 no hydrogen 3.137 N/A THR 198.A OG1 ASP 196.A OD2 no hydrogen 2.569 N/A GLY 199.A N GLU 146.A OE1 no hydrogen 2.988 N/A LYS 200.A N THR 197.A O no hydrogen 3.166 N/A LYS 200.A NZ ASP 196.A O no hydrogen 3.106 N/A LYS 200.A NZ GLU 208.A OE1 no hydrogen 3.292 N/A SER 201.A N GLU 204.A OE1 no hydrogen 3.041 N/A GLU 203.A N SER 201.A OG no hydrogen 3.372 N/A VAL 205.A N SER 201.A O no hydrogen 3.060 N/A THR 206.A OG1 ILE 202.A O no hydrogen 2.645 N/A ASP 207.A N GLU 203.A O no hydrogen 2.796 N/A GLU 208.A N GLU 204.A O no hydrogen 2.943 N/A ILE 209.A N VAL 205.A O no hydrogen 3.101 N/A LEU 210.A N THR 206.A O no hydrogen 2.927 N/A ALA 211.A N ASP 207.A O no hydrogen 2.868 N/A MET 212.A N GLU 208.A O no hydrogen 3.098 N/A VAL 213.A N ILE 209.A O no hydrogen 2.904 N/A SER 214.A N LEU 210.A O no hydrogen 2.860 N/A SER 214.A OG ALA 211.A O no hydrogen 2.533 N/A GLN 215.A N MET 212.A O no hydrogen 3.060 N/A ILE 216.A N VAL 213.A O no hydrogen 2.874 N/A