Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zf2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N GLU 22.A O no hydrogen 2.873 N/A GLU 9.A N VAL 20.A O no hydrogen 2.892 N/A VAL 11.A N GLN 18.A O no hydrogen 2.907 N/A THR 13.A N ARG 16.A O no hydrogen 3.096 N/A THR 13.A OG1 ARG 16.A O no hydrogen 3.552 N/A ASN 15.A ND2 THR 196.A O no hydrogen 3.081 N/A ARG 16.A NE GLU 195.A OE2 no hydrogen 2.328 N/A SER 17.A N VAL 194.A O no hydrogen 2.934 N/A GLN 18.A N VAL 11.A O no hydrogen 2.924 N/A PHE 19.A N LEU 192.A O no hydrogen 2.883 N/A VAL 20.A N GLU 9.A O no hydrogen 2.888 N/A ILE 21.A N LEU 190.A O no hydrogen 2.902 N/A GLU 22.A N LEU 7.A O no hydrogen 3.000 N/A LEU 24.A N ASP 188.A O no hydrogen 2.946 N/A ASN 34.A N TYR 30.A O no hydrogen 2.925 N/A SER 35.A N THR 31.A O no hydrogen 2.873 N/A SER 35.A OG THR 31.A O no hydrogen 3.415 N/A LEU 36.A N LEU 32.A O no hydrogen 3.013 N/A ARG 37.A N GLY 33.A O no hydrogen 2.886 N/A ARG 37.A NE VAL 172.A O no hydrogen 3.399 N/A ARG 38.A N ASN 34.A O no hydrogen 2.874 N/A THR 39.A N SER 35.A O no hydrogen 2.985 N/A THR 39.A OG1 SER 35.A O no hydrogen 3.479 N/A LEU 40.A N LEU 36.A O no hydrogen 2.877 N/A LEU 41.A N ARG 37.A O no hydrogen 3.279 N/A SER 42.A N THR 39.A O no hydrogen 3.159 N/A SER 43.A N THR 39.A O no hydrogen 3.111 N/A GLY 46.A N GLY 141.A O no hydrogen 2.949 N/A THR 50.A N VAL 137.A O no hydrogen 3.116 N/A THR 50.A OG1 GLU 139.A OE2 no hydrogen 2.575 N/A SER 51.A OG THR 50.A O no hydrogen 2.577 N/A ILE 52.A N ILE 160.A O no hydrogen 3.356 N/A ARG 53.A N GLU 135.A O no hydrogen 2.889 N/A ASP 55.A N GLU 133.A O no hydrogen 3.197 N/A VAL 57.A N ILE 54.A O no hydrogen 3.394 N/A THR 62.A N GLU 60.A O no hydrogen 2.638 N/A THR 62.A OG1 THR 63.A O no hydrogen 3.072 N/A THR 63.A OG1 VAL 64.A O no hydrogen 3.207 N/A LYS 68.A N THR 125.A O no hydrogen 3.287 N/A ASP 70.A N ASP 70.A OD1 no hydrogen 2.283 N/A VAL 71.A N THR 62.A O no hydrogen 2.991 N/A ILE 74.A N ASP 70.A O no hydrogen 3.219 N/A ILE 75.A N VAL 71.A O no hydrogen 2.931 N/A LEU 76.A N THR 72.A O no hydrogen 2.939 N/A ASN 77.A N GLU 73.A O no hydrogen 2.882 N/A ASN 77.A ND2 HIS 122.A O no hydrogen 3.346 N/A ASN 77.A ND2 ILE 123.A O no hydrogen 3.332 N/A LEU 78.A N ILE 74.A O no hydrogen 2.896 N/A LYS 79.A N ILE 75.A O no hydrogen 2.951 N/A SER 80.A N ASN 77.A O no hydrogen 3.258 N/A SER 80.A OG ASN 77.A O no hydrogen 3.097 N/A LEU 81.A N LEU 78.A O no hydrogen 3.278 N/A SER 84.A N THR 115.A O no hydrogen 2.950 N/A SER 84.A OG HIS 117.A NE2 no hydrogen 2.258 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.595 N/A VAL 91.A N VAL 138.A O no hydrogen 2.968 N/A MET 93.A N LEU 136.A O no hydrogen 2.915 N/A LEU 95.A N VAL 134.A O no hydrogen 2.936 N/A LYS 97.A N LEU 132.A O no hydrogen 2.887 N/A GLY 101.A N LEU 126.A O no hydrogen 2.954 N/A VAL 103.A N ALA 124.A O no hydrogen 2.900 N/A THR 104.A OG1 PRO 119.A O no hydrogen 3.469 N/A GLY 106.A N THR 104.A OG1 no hydrogen 3.071 N/A ASP 107.A N THR 104.A O no hydrogen 3.174 N/A ILE 108.A N ALA 105.A O no hydrogen 3.119 N/A VAL 109.A N TYR 94.A O no hydrogen 3.204 N/A THR 115.A N SER 84.A O no hydrogen 2.885 N/A THR 115.A OG1 SER 84.A O no hydrogen 3.412 N/A THR 115.A OG1 HIS 117.A NE2 no hydrogen 2.397 N/A HIS 117.A N VAL 82.A O no hydrogen 3.264 N/A HIS 117.A NE2 SER 84.A OG no hydrogen 2.258 N/A HIS 117.A NE2 THR 115.A OG1 no hydrogen 2.397 N/A MET 121.A N ASN 118.A O no hydrogen 3.290 N/A ILE 123.A N VAL 103.A O no hydrogen 3.155 N/A ALA 124.A N VAL 103.A O no hydrogen 2.968 N/A THR 125.A OG1 GLU 102.A OE1 no hydrogen 2.531 N/A THR 125.A OG1 HIS 122.A NE2 no hydrogen 3.202 N/A LEU 126.A N GLY 101.A O no hydrogen 2.903 N/A ASN 127.A N GLY 66.A O no hydrogen 2.957 N/A LEU 132.A N LYS 97.A O no hydrogen 2.964 N/A VAL 134.A N LEU 95.A O no hydrogen 2.842 N/A GLU 135.A N ARG 53.A O no hydrogen 2.892 N/A LEU 136.A N MET 93.A O no hydrogen 2.891 N/A VAL 137.A N SER 51.A O no hydrogen 2.929 N/A VAL 138.A N VAL 91.A O no hydrogen 2.903 N/A ARG 140.A NH1 SER 85.A O no hydrogen 2.805 N/A GLY 141.A N GLY 46.A O no hydrogen 3.239 N/A GLN 149.A N PRO 146.A O no hydrogen 3.141 N/A ASN 150.A N ALA 147.A O no hydrogen 2.815 N/A ASN 150.A ND2 PRO 146.A O no hydrogen 3.303 N/A ASN 150.A ND2 ALA 147.A O no hydrogen 2.464 N/A SER 153.A OG ASN 150.A O no hydrogen 3.289 N/A ILE 160.A N ILE 52.A O no hydrogen 3.024 N/A VAL 162.A N THR 50.A O no hydrogen 3.187 N/A SER 164.A OG VAL 145.A O no hydrogen 3.442 N/A LEU 170.A N GLU 195.A O no hydrogen 2.996 N/A LYS 171.A N GLU 195.A O no hydrogen 2.971 N/A THR 173.A N ASP 193.A O no hydrogen 2.978 N/A THR 173.A OG1 TYR 174.A O no hydrogen 3.553 N/A LYS 175.A N ILE 191.A O no hydrogen 2.897 N/A ASP 177.A N LYS 189.A O no hydrogen 2.924 N/A THR 179.A N PHE 187.A O no hydrogen 2.899 N/A PHE 187.A N THR 179.A O no hydrogen 2.962 N/A ASP 188.A N LEU 24.A O no hydrogen 2.937 N/A LYS 189.A N ASP 177.A O no hydrogen 2.882 N/A LEU 190.A N ILE 21.A O no hydrogen 2.951 N/A ILE 191.A N LYS 175.A O no hydrogen 2.898 N/A LEU 192.A N PHE 19.A O no hydrogen 2.885 N/A ASP 193.A N THR 173.A O no hydrogen 2.885 N/A VAL 194.A N SER 17.A O no hydrogen 2.967 N/A GLU 195.A N LYS 171.A O no hydrogen 2.919 N/A THR 196.A OG1 ILE 200.A O no hydrogen 2.882 N/A LYS 197.A NZ SER 167.A O no hydrogen 3.490 N/A ASP 204.A N SER 201.A O no hydrogen 3.082 N/A ALA 205.A N SER 201.A O no hydrogen 3.434 N/A LEU 206.A N PRO 202.A O no hydrogen 2.947 N/A ALA 207.A N ARG 203.A O no hydrogen 2.902 N/A SER 208.A N ASP 204.A O no hydrogen 2.926 N/A ALA 209.A N ALA 205.A O no hydrogen 2.955 N/A GLY 210.A N LEU 206.A O no hydrogen 2.924 N/A LYS 211.A N ALA 207.A O no hydrogen 2.940 N/A THR 212.A N SER 208.A O no hydrogen 2.971 N/A THR 212.A OG1 SER 208.A O no hydrogen 3.151 N/A LEU 213.A N ALA 209.A O no hydrogen 2.980 N/A VAL 214.A N GLY 210.A O no hydrogen 2.922 N/A GLU 215.A N LYS 211.A O no hydrogen 2.985 N/A LEU 216.A N THR 212.A O no hydrogen 2.947 N/A PHE 217.A N LEU 213.A O no hydrogen 2.890 N/A GLY 218.A N VAL 214.A O no hydrogen 2.950 N/A ALA 220.A N PHE 217.A O no hydrogen 3.081 N/A ARG 221.A N GLY 218.A O no hydrogen 3.356 N/A