Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tlz_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 12.A N TRP 49.A O no hydrogen 3.449 N/A THR 14.A N VAL 47.A O no hydrogen 3.053 N/A THR 14.A OG1 VAL 47.A O no hydrogen 3.540 N/A SER 16.A N SER 45.A O no hydrogen 3.152 N/A SER 16.A OG PHE 17.A O no hydrogen 3.394 N/A PHE 17.A N ASN 15.A OD1 no hydrogen 3.321 N/A ARG 19.A N PHE 17.A O no hydrogen 3.216 N/A ARG 19.A NE GLU 149.A OE2 no hydrogen 2.875 N/A ARG 19.A NH1 PRO 177.A O no hydrogen 3.015 N/A ARG 19.A NH2 GLU 149.A OE2 no hydrogen 2.889 N/A TYR 22.A OH LEU 39.A O no hydrogen 2.731 N/A TYR 23.A N LEU 183.A O no hydrogen 3.126 N/A SER 31.A N ASN 225.A O no hydrogen 2.977 N/A VAL 32.A N TYR 224.A O no hydrogen 3.292 N/A HIS 34.A N LEU 222.A O no hydrogen 2.901 N/A THR 36.A N PHE 220.A O no hydrogen 3.008 N/A ASP 38.A N ARG 218.A O no hydrogen 3.267 N/A PHE 40.A N GLN 216.A O no hydrogen 2.993 N/A PHE 43.A N ASP 235.A OD2 no hydrogen 3.235 N/A PHE 44.A N PHE 17.A O no hydrogen 3.386 N/A VAL 47.A N THR 14.A O no hydrogen 3.305 N/A THR 48.A N VAL 212.A O no hydrogen 3.139 N/A TRP 49.A N ALA 12.A O no hydrogen 2.771 N/A PHE 50.A N TYR 210.A O no hydrogen 2.984 N/A VAL 52.A N ALA 208.A O no hydrogen 2.843 N/A ILE 53.A N ARG 56.A O no hydrogen 2.818 N/A ARG 56.A N ILE 53.A O no hydrogen 3.087 N/A ASP 58.A N HIS 51.A O no hydrogen 2.995 N/A LEU 62.A N PHE 198.A O no hydrogen 2.989 N/A PHE 64.A N THR 196.A O no hydrogen 2.867 N/A GLY 67.A N PHE 64.A O no hydrogen 3.144 N/A VAL 68.A N PHE 152.A O no hydrogen 3.041 N/A TYR 69.A N GLY 213.A O no hydrogen 2.896 N/A PHE 70.A N PHE 150.A O no hydrogen 2.907 N/A ALA 71.A N TYR 211.A O no hydrogen 3.121 N/A SER 72.A N ARG 148.A O no hydrogen 2.951 N/A ILE 73.A N ALA 209.A O no hydrogen 3.076 N/A GLU 74.A N ASN 146.A O no hydrogen 3.293 N/A ARG 80.A N LEU 201.A O no hydrogen 3.153 N/A ARG 80.A NE ASN 77.A O no hydrogen 2.770 N/A ARG 80.A NH2 ASN 77.A O no hydrogen 3.242 N/A TRP 82.A N ILE 97.A O no hydrogen 2.967 N/A ILE 83.A N GLN 199.A O no hydrogen 2.946 N/A PHE 84.A N LEU 95.A O no hydrogen 2.933 N/A GLY 85.A N ARG 197.A O no hydrogen 3.006 N/A SER 90.A N GLN 112.A OE1 no hydrogen 2.980 N/A THR 92.A N ASP 89.A O no hydrogen 3.366 N/A GLN 93.A NE2 ASN 132.A O no hydrogen 3.180 N/A SER 94.A N CYS 109.A O no hydrogen 2.896 N/A LEU 95.A N PHE 84.A O no hydrogen 2.907 N/A LEU 96.A N LYS 107.A O no hydrogen 3.018 N/A ILE 97.A N TRP 82.A O no hydrogen 3.053 N/A VAL 98.A N VAL 105.A O no hydrogen 3.170 N/A ASN 99.A N ARG 80.A O no hydrogen 2.938 N/A ASN 100.A N ASN 103.A O no hydrogen 2.997 N/A THR 102.A N ASN 100.A OD1 no hydrogen 2.902 N/A ASN 103.A N ASN 100.A OD1 no hydrogen 2.891 N/A VAL 104.A N SER 139.A O no hydrogen 2.997 N/A VAL 105.A N VAL 98.A O no hydrogen 3.000 N/A ILE 106.A N TYR 137.A O no hydrogen 2.925 N/A LYS 107.A N LEU 96.A O no hydrogen 3.209 N/A VAL 108.A N PHE 135.A O no hydrogen 2.956 N/A CYS 109.A N SER 94.A O no hydrogen 3.160 N/A GLN 112.A N SER 129.A O no hydrogen 3.006 N/A GLN 112.A NE2 PHE 113.A O no hydrogen 3.689 N/A CYS 114.A N VAL 126.A O no hydrogen 3.007 N/A CYS 114.A SG ARG 125.A O no hydrogen 3.483 N/A PHE 118.A N ARG 125.A O no hydrogen 3.225 N/A LEU 119.A N LEU 202.A O no hydrogen 3.298 N/A ASP 120.A N GLU 123.A O no hydrogen 3.016 N/A LYS 122.A N ASP 120.A O no hydrogen 2.975 N/A ARG 125.A N PHE 118.A O no hydrogen 3.168 N/A ARG 125.A NH1 GLN 1.A O no hydrogen 2.998 N/A SER 128.A N GLN 112.A O no hydrogen 3.019 N/A ASN 131.A N GLU 110.A O no hydrogen 3.130 N/A CYS 133.A SG ASN 131.A O no hydrogen 3.732 N/A THR 134.A N VAL 108.A O no hydrogen 2.886 N/A TYR 137.A N ILE 106.A O no hydrogen 2.869 N/A SER 139.A N VAL 104.A O no hydrogen 3.325 N/A LYS 145.A N ILE 168.A O no hydrogen 3.159 N/A ASN 146.A N GLU 74.A O no hydrogen 3.086 N/A LEU 147.A N THR 166.A O no hydrogen 2.938 N/A ARG 148.A N SER 72.A O no hydrogen 3.006 N/A ARG 148.A NE LEU 143.A O no hydrogen 2.983 N/A ARG 148.A NH2 LEU 143.A O no hydrogen 3.053 N/A GLU 149.A N LYS 164.A O no hydrogen 3.053 N/A PHE 150.A N PHE 70.A O no hydrogen 2.774 N/A VAL 151.A N TYR 162.A O no hydrogen 3.023 N/A PHE 152.A N VAL 68.A O no hydrogen 2.941 N/A LYS 153.A N LYS 160.A O no hydrogen 3.095 N/A LYS 153.A NZ TYR 22.A OH no hydrogen 2.882 N/A ASN 154.A ND2 ILE 193.A O no hydrogen 3.113 N/A ILE 155.A N TYR 158.A O no hydrogen 3.008 N/A TYR 158.A N ILE 155.A O no hydrogen 2.966 N/A PHE 159.A N LEU 189.A O no hydrogen 2.932 N/A LYS 160.A N LYS 153.A O no hydrogen 2.868 N/A LYS 160.A NZ ASP 188.A OD2 no hydrogen 2.795 N/A ILE 161.A N VAL 187.A O no hydrogen 3.011 N/A TYR 162.A N VAL 151.A O no hydrogen 3.160 N/A SER 163.A N GLU 184.A O no hydrogen 2.896 N/A LYS 164.A N GLU 149.A O no hydrogen 3.037 N/A HIS 165.A NE2 ASN 146.A OD1 no hydrogen 2.889 N/A THR 166.A N LEU 147.A O no hydrogen 3.174 N/A ILE 168.A N LYS 145.A O no hydrogen 3.043 N/A GLU 174.A N ARG 171.A O no hydrogen 3.073 N/A LEU 183.A N VAL 21.A O no hydrogen 2.856 N/A LEU 186.A N ILE 161.A O no hydrogen 2.844 N/A VAL 187.A N ILE 161.A O no hydrogen 3.359 N/A LEU 189.A N PHE 159.A O no hydrogen 3.028 N/A ILE 191.A N GLY 157.A O no hydrogen 3.260 N/A ILE 191.A N LEU 189.A O no hydrogen 2.961 N/A GLY 192.A N GLY 157.A O no hydrogen 2.883 N/A THR 196.A N GLY 85.A O no hydrogen 2.966 N/A ARG 197.A N GLY 85.A O no hydrogen 2.905 N/A ARG 197.A NH2 THR 86.A O no hydrogen 3.071 N/A PHE 198.A N LEU 62.A O no hydrogen 2.854 N/A GLN 199.A N ILE 83.A O no hydrogen 2.974 N/A GLN 199.A NE2 ASN 59.A O no hydrogen 2.898 N/A LEU 201.A N GLY 81.A O no hydrogen 2.868 N/A ALA 203.A N ILE 78.A O no hydrogen 2.808 N/A LEU 204.A N LEU 119.A O no hydrogen 3.017 N/A ALA 208.A N VAL 52.A O no hydrogen 2.877 N/A ALA 209.A N ILE 73.A O no hydrogen 3.466 N/A TYR 210.A N PHE 50.A O no hydrogen 3.309 N/A TYR 210.A OH ASP 58.A O no hydrogen 3.270 N/A TYR 211.A N ALA 71.A O no hydrogen 2.747 N/A TYR 211.A OH GLU 174.A O no hydrogen 3.348 N/A VAL 212.A N THR 48.A O no hydrogen 2.991 N/A GLY 213.A N TYR 69.A O no hydrogen 2.934 N/A TYR 214.A OH PRO 63.A O no hydrogen 2.788 N/A LEU 215.A N GLY 67.A O no hydrogen 3.349 N/A GLN 216.A N PHE 40.A O no hydrogen 2.950 N/A ARG 218.A N ASP 38.A O no hydrogen 3.173 N/A ARG 218.A NE GLN 216.A OE1 no hydrogen 3.044 N/A ARG 218.A NH1 ASP 235.A OD1 no hydrogen 3.412 N/A ARG 218.A NH1 ALA 237.A O no hydrogen 3.290 N/A ARG 218.A NH2 GLN 216.A OE1 no hydrogen 3.037 N/A PHE 220.A N THR 36.A O no hydrogen 2.969 N/A LEU 221.A N VAL 234.A O no hydrogen 3.107 N/A LEU 222.A N HIS 34.A O no hydrogen 2.844 N/A LYS 223.A N ASP 232.A O no hydrogen 3.076 N/A TYR 224.A N VAL 32.A O no hydrogen 3.030 N/A ASN 225.A N THR 229.A O no hydrogen 3.016 N/A ASN 227.A N ASN 225.A OD1 no hydrogen 2.932 N/A GLY 228.A N ASN 225.A O no hydrogen 3.154 N/A THR 229.A N ASN 225.A OD1 no hydrogen 2.936 N/A ILE 230.A N TYR 23.A OH no hydrogen 3.471 N/A THR 231.A N LYS 223.A O no hydrogen 3.087 N/A VAL 234.A N LEU 221.A O no hydrogen 2.950 N/A CYS 236.A N THR 219.A O no hydrogen 3.067 N/A CYS 236.A SG THR 219.A O no hydrogen 3.375 N/A CYS 236.A SG VAL 234.A O no hydrogen 3.842 N/A ALA 237.A N ASP 235.A OD1 no hydrogen 3.037 N/A LEU 238.A N ASP 235.A O no hydrogen 3.232 N/A GLU 243.A N ASP 239.A O no hydrogen 3.096 N/A THR 244.A N PRO 240.A O no hydrogen 3.346 N/A THR 244.A OG1 PRO 240.A O no hydrogen 3.281 N/A LYS 245.A N LEU 241.A O no hydrogen 3.034 N/A LYS 245.A NZ PHE 251.A O no hydrogen 3.521 N/A CYS 246.A N SER 242.A O no hydrogen 2.934 N/A CYS 246.A SG SER 242.A O no hydrogen 3.345 N/A THR 247.A N GLU 243.A O no hydrogen 3.052 N/A LEU 248.A N THR 244.A O no hydrogen 3.019 N/A LYS 249.A N CYS 246.A O no hydrogen 3.142 N/A LYS 249.A NZ CYS 246.A O no hydrogen 3.431 N/A SER 250.A N LYS 245.A O no hydrogen 2.965 N/A