Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z9d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 35.A OD1 no hydrogen 3.032 N/A LYS 2.A N ASP 87.A OD2 no hydrogen 2.976 N/A VAL 3.A N GLU 36.A O no hydrogen 3.096 N/A LEU 4.A N VAL 88.A O no hydrogen 2.895 N/A VAL 5.A N THR 38.A O no hydrogen 2.742 N/A LEU 6.A N VAL 90.A O no hydrogen 2.793 N/A LYS 7.A N ARG 40.A O no hydrogen 2.927 N/A LYS 7.A NZ ASP 22.A OD2 no hydrogen 2.659 N/A SER 8.A OG ALA 92.A O no hydrogen 2.662 N/A SER 9.A OG TYR 96.A OH no hydrogen 3.206 N/A ILE 10.A N TYR 96.A OH no hydrogen 3.078 N/A LEU 11.A N SER 9.A OG no hydrogen 3.086 N/A TYR 14.A N LEU 11.A O no hydrogen 2.942 N/A SER 15.A N ALA 12.A O no hydrogen 2.989 N/A SER 17.A OG SER 15.A OG no hydrogen 3.365 N/A ASN 18.A N SER 15.A OG no hydrogen 2.765 N/A ASN 18.A ND2 ALA 12.A O no hydrogen 3.299 N/A GLN 19.A N SER 15.A O no hydrogen 3.128 N/A LEU 20.A N GLN 16.A O no hydrogen 3.067 N/A SER 21.A N SER 17.A O no hydrogen 2.994 N/A SER 21.A OG SER 17.A O no hydrogen 2.782 N/A ASP 22.A N ASN 18.A O no hydrogen 2.882 N/A TYR 23.A N GLN 19.A O no hydrogen 2.976 N/A TYR 23.A OH ASP 195.A OD1 no hydrogen 2.565 N/A TYR 23.A OH ASP 195.A OD2 no hydrogen 3.250 N/A PHE 24.A N LEU 20.A O no hydrogen 2.859 N/A VAL 25.A N SER 21.A O no hydrogen 2.957 N/A GLU 26.A N ASP 22.A O no hydrogen 2.922 N/A GLN 27.A N TYR 23.A O no hydrogen 2.912 N/A TRP 28.A N PHE 24.A O no hydrogen 2.938 N/A TRP 28.A NE1 ASP 35.A OD2 no hydrogen 2.803 N/A ARG 29.A N VAL 25.A O no hydrogen 2.880 N/A GLU 30.A N GLU 26.A O no hydrogen 3.094 N/A LYS 31.A N GLN 27.A O no hydrogen 2.912 N/A LYS 31.A NZ GLN 27.A OE1 no hydrogen 2.861 N/A LYS 31.A NZ GLU 30.A OE1 no hydrogen 2.619 N/A HIS 32.A N TRP 28.A O no hydrogen 2.796 N/A HIS 32.A NE2 VAL 198.A O no hydrogen 3.024 N/A ASP 35.A N HIS 32.A O no hydrogen 2.932 N/A THR 38.A N VAL 3.A O no hydrogen 2.796 N/A THR 38.A OG1 HIS 86.A NE2 no hydrogen 2.825 N/A ARG 40.A N VAL 5.A O no hydrogen 2.700 N/A ARG 40.A NE GLU 82.A OE1 no hydrogen 2.905 N/A ARG 40.A NH2 GLU 78.A OE2 no hydrogen 3.151 N/A ARG 40.A NH2 GLU 82.A OE2 no hydrogen 3.116 N/A LEU 42.A N LYS 7.A O no hydrogen 2.756 N/A ALA 43.A N ASP 41.A OD2 no hydrogen 2.917 N/A ALA 44.A N ASP 41.A OD2 no hydrogen 3.101 N/A ASN 45.A N ASP 41.A O no hydrogen 2.955 N/A LEU 54.A N ASP 51.A OD2 no hydrogen 2.712 N/A VAL 55.A N ASP 51.A O no hydrogen 2.849 N/A GLY 56.A N GLY 52.A O no hydrogen 3.311 N/A ALA 57.A N LEU 54.A O no hydrogen 3.058 N/A LEU 58.A N LEU 54.A O no hydrogen 3.303 N/A ARG 59.A N VAL 55.A O no hydrogen 2.804 N/A ALA 63.A N SER 61.A O no hydrogen 2.983 N/A THR 66.A N GLN 69.A OE1 no hydrogen 2.834 N/A THR 66.A OG1 GLU 53.A OE2 no hydrogen 2.629 N/A ARG 68.A NH1 ASP 51.A OD1 no hydrogen 3.018 N/A ARG 68.A NH1 GLU 53.A OE1 no hydrogen 3.112 N/A ARG 68.A NH2 ASP 51.A OD1 no hydrogen 3.529 N/A GLN 69.A N THR 66.A OG1 no hydrogen 3.110 N/A GLN 69.A NE2 GLU 53.A O no hydrogen 2.936 N/A GLN 70.A N THR 66.A O no hydrogen 2.892 N/A GLU 71.A N PRO 67.A O no hydrogen 3.014 N/A ALA 72.A N ARG 68.A O no hydrogen 2.899 N/A LEU 73.A N GLN 69.A O no hydrogen 2.918 N/A ALA 74.A N GLN 70.A O no hydrogen 2.995 N/A LEU 75.A N GLU 71.A O no hydrogen 3.008 N/A SER 76.A N ALA 72.A O no hydrogen 2.826 N/A SER 76.A OG LEU 110.A O no hydrogen 2.497 N/A ASP 77.A N LEU 73.A O no hydrogen 2.862 N/A GLU 78.A N ALA 74.A O no hydrogen 2.903 N/A LEU 79.A N LEU 75.A O no hydrogen 2.885 N/A ILE 80.A N SER 76.A O no hydrogen 2.996 N/A ALA 81.A N ASP 77.A O no hydrogen 2.994 N/A GLU 82.A N GLU 78.A O no hydrogen 2.984 N/A LEU 83.A N LEU 79.A O no hydrogen 3.039 N/A LYS 84.A N ILE 80.A O no hydrogen 2.812 N/A LYS 84.A NZ VAL 116.A O no hydrogen 3.002 N/A ALA 85.A N ALA 81.A O no hydrogen 2.945 N/A HIS 86.A N LEU 83.A O no hydrogen 3.468 N/A HIS 86.A ND1 GLU 82.A O no hydrogen 2.679 N/A HIS 86.A NE2 THR 38.A OG1 no hydrogen 2.825 N/A ASP 87.A N LYS 2.A O no hydrogen 2.693 N/A VAL 88.A N LYS 2.A O no hydrogen 3.069 N/A ILE 89.A N LYS 133.A O no hydrogen 2.828 N/A VAL 90.A N LEU 4.A O no hydrogen 2.830 N/A ILE 91.A N ILE 135.A O no hydrogen 2.679 N/A ALA 92.A N LEU 6.A O no hydrogen 2.808 N/A ALA 93.A N ILE 137.A O no hydrogen 2.749 N/A MET 95.A N SER 139.A O no hydrogen 3.048 N/A TYR 96.A N ASN 99.A O no hydrogen 2.948 N/A ASN 99.A N TYR 96.A O no hydrogen 3.057 N/A ILE 100.A N ASN 99.A OD1 no hydrogen 2.839 N/A SER 101.A OG SER 8.A O no hydrogen 2.706 N/A LEU 104.A N SER 101.A O no hydrogen 3.028 N/A LEU 104.A N SER 101.A OG no hydrogen 3.414 N/A LYS 105.A N SER 101.A O no hydrogen 2.981 N/A LYS 105.A NZ ASP 109.A OD2 no hydrogen 3.340 N/A ASN 106.A N THR 102.A O no hydrogen 2.836 N/A ASN 106.A ND2 ILE 47.A O no hydrogen 3.078 N/A PHE 108.A N LEU 104.A O no hydrogen 3.054 N/A ASP 109.A N LYS 105.A O no hydrogen 2.907 N/A LEU 110.A N ASN 106.A O no hydrogen 3.246 N/A LEU 110.A N TYR 107.A O no hydrogen 2.981 N/A VAL 111.A N PHE 108.A O no hydrogen 3.267 N/A ALA 112.A N PHE 108.A O no hydrogen 3.196 N/A ARG 113.A N THR 117.A OG1 no hydrogen 2.951 N/A ARG 113.A NH1 ASP 77.A OD2 no hydrogen 3.219 N/A ARG 113.A NH2 SER 76.A OG no hydrogen 2.987 N/A ARG 113.A NH2 ASP 77.A OD2 no hydrogen 2.811 N/A GLY 115.A N PHE 118.A O no hydrogen 2.664 N/A VAL 116.A N ARG 113.A O no hydrogen 2.975 N/A THR 117.A N ARG 113.A O no hydrogen 2.852 N/A THR 117.A OG1 VAL 111.A O no hydrogen 2.631 N/A THR 117.A OG1 ARG 113.A O no hydrogen 3.442 N/A PHE 118.A N ARG 113.A O no hydrogen 3.486 N/A ARG 119.A N GLU 126.A O no hydrogen 2.893 N/A ARG 119.A NE GLU 126.A OE1 no hydrogen 3.160 N/A ARG 119.A NH2 GLU 126.A OE1 no hydrogen 3.328 N/A ARG 119.A NH2 GLU 126.A OE2 no hydrogen 3.281 N/A THR 121.A N GLY 124.A O no hydrogen 2.968 N/A THR 121.A OG1 GLY 124.A O no hydrogen 2.751 N/A ASN 123.A N THR 121.A OG1 no hydrogen 2.973 N/A GLY 124.A N THR 121.A O no hydrogen 3.141 N/A GLU 126.A N ARG 119.A O no hydrogen 2.731 N/A LEU 128.A N THR 117.A O no hydrogen 2.721 N/A VAL 129.A N ILE 163.A O no hydrogen 2.703 N/A LYS 132.A NZ LYS 84.A O no hydrogen 2.583 N/A LYS 132.A NZ HIS 86.A O no hydrogen 2.801 N/A LYS 133.A N ASP 87.A O no hydrogen 3.033 N/A ALA 134.A N ASP 167.A O no hydrogen 2.893 N/A ILE 135.A N ILE 89.A O no hydrogen 2.746 N/A VAL 136.A N LYS 169.A O no hydrogen 2.846 N/A ILE 137.A N ILE 91.A O no hydrogen 2.874 N/A THR 138.A N VAL 171.A O no hydrogen 2.845 N/A THR 138.A OG1 ALA 93.A O no hydrogen 2.593 N/A ARG 140.A N ALA 173.A O no hydrogen 2.977 N/A ARG 140.A NE THR 138.A OG1 no hydrogen 2.805 N/A ARG 140.A NH1 THR 138.A OG1 no hydrogen 3.122 N/A ARG 140.A NH1 ASP 150.A OD1 no hydrogen 3.498 N/A ARG 140.A NH1 ASP 150.A OD2 no hydrogen 3.384 N/A ARG 140.A NH1 THR 153.A OG1 no hydrogen 3.229 N/A ARG 140.A NH2 ASP 150.A OD1 no hydrogen 2.909 N/A ARG 140.A NH2 GLU 174.A OE2 no hydrogen 2.897 N/A HIS 144.A N GLU 174.A OE1 no hydrogen 3.006 N/A HIS 144.A N GLU 174.A OE2 no hydrogen 3.197 N/A HIS 144.A ND1 THR 149.A OG1 no hydrogen 2.607 N/A LYS 145.A N GLU 174.A OE1 no hydrogen 2.887 N/A LYS 145.A NZ ASP 146.A OD2 no hydrogen 3.026 N/A GLY 147.A N HIS 144.A O no hydrogen 2.975 N/A THR 149.A OG1 HIS 144.A ND1 no hydrogen 2.607 N/A ASP 150.A N GLY 147.A O no hydrogen 3.301 N/A THR 153.A N ASP 150.A OD2 no hydrogen 2.937 N/A THR 153.A OG1 ASP 150.A OD1 no hydrogen 2.665 N/A THR 153.A OG1 ASP 150.A OD2 no hydrogen 3.209 N/A TYR 155.A N LEU 151.A O no hydrogen 2.982 N/A LEU 156.A N VAL 152.A O no hydrogen 2.884 N/A SER 157.A N THR 153.A O no hydrogen 3.052 N/A THR 158.A N PRO 154.A O no hydrogen 2.868 N/A THR 158.A OG1 PRO 154.A O no hydrogen 2.706 N/A PHE 159.A N TYR 155.A O no hydrogen 2.876 N/A LEU 160.A N LEU 156.A O no hydrogen 2.931 N/A GLY 161.A N SER 157.A O no hydrogen 2.998 N/A PHE 162.A N THR 158.A O no hydrogen 2.987 N/A ILE 163.A N PHE 159.A O no hydrogen 3.265 N/A ILE 163.A N LEU 160.A O no hydrogen 3.236 N/A GLY 164.A N LEU 160.A O no hydrogen 3.134 N/A GLY 164.A N GLY 161.A O no hydrogen 2.982 N/A ILE 165.A N LEU 160.A O no hydrogen 2.837 N/A LYS 169.A N ALA 134.A O no hydrogen 2.949 N/A VAL 171.A N VAL 136.A O no hydrogen 2.726 N/A ALA 173.A N THR 138.A O no hydrogen 3.045 N/A GLY 175.A N GLY 142.A O no hydrogen 2.923 N/A ILE 176.A N ARG 140.A O no hydrogen 3.252 N/A ALA 177.A N GLY 141.A O no hydrogen 2.955 N/A TYR 178.A N GLY 175.A O no hydrogen 3.111 N/A ALA 183.A N GLY 179.A O no hydrogen 2.876 N/A ALA 184.A N PRO 180.A O no hydrogen 2.899 N/A LYS 185.A N GLU 181.A O no hydrogen 3.111 N/A LYS 185.A NZ ASP 189.A OD2 no hydrogen 3.111 N/A ALA 186.A N MET 182.A O no hydrogen 2.887 N/A GLN 187.A N ALA 183.A O no hydrogen 2.883 N/A GLN 187.A NE2 GLN 16.A OE1 no hydrogen 3.078 N/A SER 188.A N ALA 184.A O no hydrogen 2.902 N/A SER 188.A OG LYS 185.A O no hydrogen 3.199 N/A SER 188.A OG ASP 189.A OD2 no hydrogen 3.559 N/A ASP 189.A N LYS 185.A O no hydrogen 2.865 N/A ALA 190.A N ALA 186.A O no hydrogen 3.036 N/A LYS 191.A N GLN 187.A O no hydrogen 2.935 N/A ALA 192.A N SER 188.A O no hydrogen 3.063 N/A ALA 193.A N ASP 189.A O no hydrogen 3.023 N/A ILE 194.A N ALA 190.A O no hydrogen 2.817 N/A ASP 195.A N LYS 191.A O no hydrogen 2.760 N/A SER 196.A N ALA 192.A O no hydrogen 3.282 N/A SER 196.A OG ALA 192.A O no hydrogen 3.066 N/A ILE 197.A N ALA 193.A O no hydrogen 3.231 N/A VAL 198.A N ILE 194.A O no hydrogen 2.842 N/A SER 199.A N ASP 195.A O no hydrogen 2.848 N/A SER 199.A OG ASP 195.A O no hydrogen 3.405 N/A ALA 200.A N ILE 197.A O no hydrogen 3.341 N/A