Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8htz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N MET 3.A O no hydrogen 2.955 N/A LYS 8.A N ARG 4.A O no hydrogen 2.930 N/A ALA 9.A N ASP 5.A O no hydrogen 2.904 N/A VAL 11.A N MET 6.A O no hydrogen 3.351 N/A PHE 13.A N GLY 10.A O no hydrogen 3.241 N/A GLY 14.A N HIS 36.A O no hydrogen 3.429 N/A HIS 15.A N ASP 185.A OD2 no hydrogen 3.137 N/A HIS 15.A ND1 ASP 185.A OD2 no hydrogen 2.082 N/A THR 17.A N LYS 34.A O no hydrogen 3.365 N/A TYR 19.A N GLN 16.A O no hydrogen 3.295 N/A ASN 21.A N THR 186.A O no hydrogen 2.676 N/A ASN 21.A ND2 ASN 187.A O no hydrogen 3.585 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 3.199 N/A MET 24.A N ASN 21.A O no hydrogen 3.035 N/A LYS 25.A N PRO 22.A O no hydrogen 3.494 N/A PHE 27.A N MET 24.A O no hydrogen 2.986 N/A ILE 28.A N LYS 25.A O no hydrogen 3.109 N/A PHE 29.A N ILE 37.A O no hydrogen 2.543 N/A ARG 32.A N VAL 35.A O no hydrogen 2.829 N/A HIS 36.A N HIS 15.A O no hydrogen 3.171 N/A ILE 37.A N GLY 30.A O no hydrogen 2.582 N/A ILE 38.A N HIS 12.A O no hydrogen 3.105 N/A ASN 39.A N PHE 27.A O no hydrogen 3.060 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 3.073 N/A LYS 42.A N ASN 39.A O no hydrogen 3.031 N/A THR 43.A N ASN 39.A O no hydrogen 3.276 N/A THR 43.A OG1 LEU 40.A O no hydrogen 2.933 N/A VAL 44.A N LEU 40.A O no hydrogen 3.016 N/A MET 46.A N LYS 42.A O no hydrogen 3.479 N/A PHE 47.A N THR 43.A O no hydrogen 2.836 N/A ASN 48.A N VAL 44.A O no hydrogen 2.931 N/A GLU 49.A N PRO 45.A O no hydrogen 2.950 N/A ALA 50.A N MET 46.A O no hydrogen 2.853 N/A LEU 51.A N PHE 47.A O no hydrogen 2.914 N/A ALA 52.A N ASN 48.A O no hydrogen 2.909 N/A GLU 53.A N GLU 49.A O no hydrogen 2.928 N/A LEU 54.A N ALA 50.A O no hydrogen 2.929 N/A ASN 55.A N LEU 51.A O no hydrogen 2.876 N/A LYS 56.A N ALA 52.A O no hydrogen 2.935 N/A ILE 57.A N GLU 53.A O no hydrogen 2.894 N/A ALA 58.A N LEU 54.A O no hydrogen 2.896 N/A SER 59.A N ASN 55.A O no hydrogen 2.920 N/A SER 59.A N LYS 56.A O no hydrogen 3.171 N/A SER 59.A OG ASN 55.A O no hydrogen 2.624 N/A SER 59.A OG LYS 56.A O no hydrogen 3.471 N/A ARG 60.A NH1 ASP 156.A OD2 no hydrogen 3.563 N/A LYS 61.A N ALA 58.A O no hydrogen 2.842 N/A GLY 62.A N ILE 57.A O no hydrogen 3.034 N/A LYS 63.A N ASP 156.A OD2 no hydrogen 3.430 N/A LEU 65.A N ALA 157.A O no hydrogen 3.338 N/A PHE 66.A N PHE 87.A O no hydrogen 2.839 N/A VAL 67.A N PHE 159.A O no hydrogen 2.851 N/A GLY 68.A N VAL 89.A O no hydrogen 3.306 N/A THR 69.A N GLU 166.A OE2 no hydrogen 3.014 N/A THR 69.A OG1 GLU 166.A OE2 no hydrogen 3.193 N/A LYS 70.A NZ ASP 162.A OD2 no hydrogen 2.704 N/A LYS 70.A NZ ASP 201.A O no hydrogen 3.135 N/A ALA 73.A N LYS 70.A O no hydrogen 3.177 N/A SER 74.A OG THR 69.A O no hydrogen 3.556 N/A SER 74.A OG LYS 70.A O no hydrogen 2.372 N/A SER 74.A OG ASN 90.A O no hydrogen 3.120 N/A VAL 77.A N ALA 73.A O no hydrogen 3.043 N/A LYS 78.A N SER 74.A O no hydrogen 2.940 N/A ASP 79.A N GLU 75.A O no hydrogen 2.880 N/A ALA 80.A N ALA 76.A O no hydrogen 2.926 N/A ALA 81.A N VAL 77.A O no hydrogen 2.927 N/A LEU 82.A N LYS 78.A O no hydrogen 2.908 N/A SER 83.A N ASP 79.A O no hydrogen 2.881 N/A SER 83.A OG ASP 79.A O no hydrogen 2.914 N/A CYS 84.A N ALA 81.A O no hydrogen 3.467 N/A CYS 84.A SG ALA 80.A O no hydrogen 3.081 N/A CYS 84.A SG ALA 81.A O no hydrogen 3.588 N/A ASP 85.A N LEU 82.A O no hydrogen 3.030 N/A GLN 86.A N ALA 81.A O no hydrogen 2.817 N/A GLN 86.A NE2 GLY 62.A O no hydrogen 3.296 N/A PHE 87.A N ILE 64.A O no hydrogen 3.166 N/A PHE 88.A N GLY 147.A O no hydrogen 3.359 N/A VAL 89.A N PHE 66.A O no hydrogen 2.640 N/A ASN 90.A N ASN 90.A OD1 no hydrogen 2.589 N/A TRP 93.A NE1 GLU 172.A OE2 no hydrogen 2.588 N/A GLY 96.A N GLU 172.A OE2 no hydrogen 3.140 N/A MET 97.A N LEU 94.A O no hydrogen 3.101 N/A LEU 98.A N GLU 172.A OE1 no hydrogen 3.235 N/A THR 99.A N GLU 172.A OE1 no hydrogen 3.084 N/A THR 99.A OG1 GLU 172.A OE1 no hydrogen 3.149 N/A ASN 100.A N GLY 96.A O no hydrogen 3.013 N/A TRP 101.A N LEU 98.A O no hydrogen 3.306 N/A THR 103.A N ASN 100.A O no hydrogen 3.198 N/A THR 103.A OG1 ASN 100.A OD1 no hydrogen 3.142 N/A VAL 104.A N ASN 100.A O no hydrogen 3.095 N/A ARG 105.A N TRP 101.A O no hydrogen 2.933 N/A GLN 106.A N THR 103.A O no hydrogen 2.887 N/A GLN 106.A NE2 LYS 102.A O no hydrogen 2.702 N/A ILE 108.A N VAL 104.A O no hydrogen 3.020 N/A LYS 109.A N ARG 105.A O no hydrogen 2.869 N/A ARG 110.A N GLN 106.A O no hydrogen 2.923 N/A ARG 110.A NH1 ASP 113.A OD1 no hydrogen 3.100 N/A LEU 111.A N SER 107.A O no hydrogen 2.883 N/A LYS 112.A N ILE 108.A O no hydrogen 2.907 N/A LYS 112.A NZ LYS 149.A O no hydrogen 3.369 N/A ASP 113.A N LYS 109.A O no hydrogen 2.929 N/A LEU 114.A N ARG 110.A O no hydrogen 2.851 N/A GLU 115.A N LEU 111.A O no hydrogen 2.894 N/A THR 116.A N LYS 112.A O no hydrogen 2.952 N/A THR 116.A OG1 ASP 113.A O no hydrogen 2.381 N/A GLN 117.A N ASP 113.A O no hydrogen 2.898 N/A SER 118.A N LEU 114.A O no hydrogen 2.887 N/A GLN 119.A N GLU 115.A O no hydrogen 2.875 N/A ASP 120.A N THR 116.A O no hydrogen 2.854 N/A THR 122.A OG1 ASP 120.A OD2 no hydrogen 2.839 N/A LYS 128.A N LEU 126.A O no hydrogen 2.707 N/A ARG 134.A N GLU 130.A O no hydrogen 2.912 N/A THR 135.A N ALA 131.A O no hydrogen 2.958 N/A THR 135.A OG1 ALA 131.A O no hydrogen 3.365 N/A THR 135.A OG1 LEU 132.A O no hydrogen 2.546 N/A ARG 136.A N LEU 132.A O no hydrogen 2.886 N/A GLU 137.A N MET 133.A O no hydrogen 2.880 N/A LEU 138.A N ARG 134.A O no hydrogen 2.971 N/A GLU 139.A N THR 135.A O no hydrogen 2.889 N/A LYS 140.A N ARG 136.A O no hydrogen 2.878 N/A LEU 141.A N GLU 137.A O no hydrogen 2.956 N/A GLU 142.A N LEU 138.A O no hydrogen 2.891 N/A ASN 143.A N GLU 139.A O no hydrogen 2.877 N/A SER 144.A N LYS 140.A O no hydrogen 2.995 N/A LEU 145.A N GLU 142.A O no hydrogen 3.348 N/A GLY 146.A N GLU 142.A O no hydrogen 2.744 N/A ILE 148.A N LEU 145.A O no hydrogen 3.253 N/A LYS 149.A N GLY 146.A O no hydrogen 3.377 N/A LYS 149.A NZ GLU 142.A OE2 no hydrogen 2.942 N/A MET 151.A N ILE 148.A O no hydrogen 2.686 N/A ASP 156.A N LYS 63.A O no hydrogen 3.052 N/A LEU 158.A N PRO 179.A O no hydrogen 2.990 N/A PHE 159.A N LEU 65.A O no hydrogen 3.010 N/A VAL 160.A N PHE 181.A O no hydrogen 2.706 N/A ILE 161.A N VAL 67.A O no hydrogen 3.106 N/A ASP 162.A N ASP 201.A OD1 no hydrogen 2.997 N/A ALA 163.A N ILE 183.A O no hydrogen 3.369 N/A HIS 165.A N ASP 162.A OD1 no hydrogen 2.998 N/A GLU 166.A N ASP 162.A O no hydrogen 3.250 N/A HIS 167.A ND1 ASP 164.A O no hydrogen 3.100 N/A ILE 170.A N GLU 166.A O no hydrogen 3.329 N/A LYS 171.A N HIS 167.A O no hydrogen 2.920 N/A GLU 172.A N ILE 168.A O no hydrogen 2.932 N/A ALA 173.A N ALA 169.A O no hydrogen 2.920 N/A ASN 174.A N ILE 170.A O no hydrogen 2.878 N/A ASN 174.A ND2 ILE 170.A O no hydrogen 3.028 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 2.850 N/A ASN 175.A N LYS 171.A O no hydrogen 2.932 N/A LEU 176.A N GLU 172.A O no hydrogen 2.931 N/A GLY 177.A N ASN 174.A O no hydrogen 3.063 N/A ILE 178.A N ALA 173.A O no hydrogen 2.851 N/A PHE 181.A N LEU 158.A O no hydrogen 2.611 N/A ALA 182.A N PHE 195.A O no hydrogen 3.412 N/A ILE 183.A N VAL 160.A O no hydrogen 3.181 N/A VAL 184.A N ILE 197.A O no hydrogen 3.107 N/A ASP 185.A N ASP 201.A OD2 no hydrogen 2.987 N/A THR 186.A OG1 ASP 185.A OD1 no hydrogen 3.212 N/A THR 186.A OG1 ASP 185.A OD2 no hydrogen 3.493 N/A SER 188.A N ASP 185.A O no hydrogen 3.176 N/A VAL 193.A N PRO 190.A O no hydrogen 2.981 N/A PHE 195.A N VAL 180.A O no hydrogen 2.935 N/A ILE 197.A N ALA 182.A O no hydrogen 3.013 N/A GLY 199.A N VAL 184.A O no hydrogen 3.253 N/A ALA 203.A N ASN 200.A OD1 no hydrogen 2.874 N/A VAL 207.A N ALA 203.A O no hydrogen 3.210 N/A THR 208.A N ILE 204.A O no hydrogen 2.894 N/A THR 208.A OG1 ILE 204.A O no hydrogen 2.909 N/A THR 208.A OG1 ARG 205.A O no hydrogen 2.584 N/A LEU 209.A N ARG 205.A O no hydrogen 2.903 N/A TYR 210.A N ALA 206.A O no hydrogen 2.928 N/A TYR 210.A OH ASN 200.A O no hydrogen 3.112 N/A LEU 211.A N VAL 207.A O no hydrogen 2.896 N/A GLY 212.A N THR 208.A O no hydrogen 2.877 N/A ALA 213.A N LEU 209.A O no hydrogen 2.961 N/A VAL 214.A N TYR 210.A O no hydrogen 2.959 N/A ALA 215.A N LEU 211.A O no hydrogen 2.900 N/A ALA 216.A N GLY 212.A O no hydrogen 2.896 N/A THR 217.A N ALA 213.A O no hydrogen 2.966 N/A THR 217.A OG1 ALA 213.A O no hydrogen 3.038 N/A THR 217.A OG1 VAL 214.A O no hydrogen 2.583 N/A VAL 218.A N VAL 214.A O no hydrogen 2.938 N/A ARG 219.A N ALA 215.A O no hydrogen 2.927 N/A ARG 219.A NH2 SER 83.A O no hydrogen 2.227 N/A GLU 220.A N ALA 216.A O no hydrogen 2.907 N/A GLY 221.A N THR 217.A O no hydrogen 2.901 N/A ARG 222.A N VAL 218.A O no hydrogen 2.943 N/A SER 223.A N ARG 219.A O no hydrogen 2.947 N/A SER 223.A N GLU 220.A O no hydrogen 3.270 N/A SER 223.A OG ARG 219.A O no hydrogen 3.453 N/A GLN 224.A N GLY 221.A O no hydrogen 3.473 N/A