Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7syv_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 4.A OE1 no hydrogen 2.443 N/A ARG 9.A N SER 6.A OG no hydrogen 3.286 N/A LYS 10.A N SER 6.A O no hydrogen 2.791 N/A PHE 11.A N LYS 7.A O no hydrogen 3.244 N/A VAL 12.A N LYS 8.A O no hydrogen 2.957 N/A ALA 13.A N ARG 9.A O no hydrogen 2.859 N/A ASP 14.A N LYS 10.A O no hydrogen 2.905 N/A GLY 15.A N PHE 11.A O no hydrogen 2.931 N/A ILE 16.A N VAL 12.A O no hydrogen 2.887 N/A PHE 17.A N ALA 13.A O no hydrogen 2.871 N/A LYS 18.A N ASP 14.A O no hydrogen 2.936 N/A ALA 19.A N GLY 15.A O no hydrogen 2.898 N/A GLU 20.A N ILE 16.A O no hydrogen 2.860 N/A LEU 21.A N PHE 17.A O no hydrogen 2.934 N/A ASN 22.A N LYS 18.A O no hydrogen 2.917 N/A GLU 23.A N ALA 19.A O no hydrogen 2.905 N/A PHE 24.A N GLU 20.A O no hydrogen 2.889 N/A LEU 25.A N LEU 21.A O no hydrogen 2.928 N/A THR 26.A N ASN 22.A O no hydrogen 2.927 N/A THR 26.A OG1 ASN 22.A O no hydrogen 2.954 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.806 N/A THR 26.A OG1 GLU 23.A OE2 no hydrogen 3.485 N/A ARG 27.A N GLU 23.A O no hydrogen 2.928 N/A GLU 28.A N PHE 24.A O no hydrogen 2.885 N/A LEU 29.A N LEU 25.A O no hydrogen 2.909 N/A ALA 30.A N GLU 28.A O no hydrogen 2.887 N/A TYR 34.A OH ASN 22.A OD1 no hydrogen 2.402 N/A SER 35.A N LEU 51.A O no hydrogen 3.123 N/A GLU 38.A N ILE 49.A O no hydrogen 3.448 N/A ARG 40.A N GLU 47.A O no hydrogen 2.817 N/A THR 42.A OG1 VAL 41.A O no hydrogen 2.714 N/A THR 44.A OG1 PRO 43.A O no hydrogen 2.640 N/A ARG 45.A N THR 42.A O no hydrogen 3.288 N/A ARG 45.A NE SER 83.A O no hydrogen 3.044 N/A THR 46.A N SER 83.A O no hydrogen 2.894 N/A ILE 49.A N GLU 38.A O no hydrogen 3.320 N/A THR 53.A N GLY 33.A O no hydrogen 3.000 N/A ARG 65.A N LEU 59.A O no hydrogen 2.763 N/A ARG 65.A NH2 ASP 32.A OD2 no hydrogen 2.531 N/A ARG 65.A NH2 ASN 57.A O no hydrogen 3.191 N/A ILE 66.A N LEU 59.A O no hydrogen 3.302 N/A GLU 68.A N ARG 64.A O no hydrogen 2.930 N/A LEU 69.A N ARG 65.A O no hydrogen 2.895 N/A THR 70.A N ILE 66.A O no hydrogen 2.942 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.600 N/A ALA 71.A N ARG 67.A O no hydrogen 2.911 N/A VAL 72.A N GLU 68.A O no hydrogen 2.899 N/A VAL 73.A N LEU 69.A O no hydrogen 2.946 N/A GLN 74.A N THR 70.A O no hydrogen 2.977 N/A LYS 75.A N ALA 71.A O no hydrogen 2.927 N/A ARG 76.A N VAL 72.A O no hydrogen 2.892 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 3.506 N/A PHE 77.A N VAL 73.A O no hydrogen 2.958 N/A SER 83.A N GLN 74.A OE1 no hydrogen 2.717 N/A SER 83.A N PRO 80.A O no hydrogen 3.320 N/A SER 83.A OG PRO 80.A O no hydrogen 2.396 N/A TYR 87.A OH GLU 85.A OE1 no hydrogen 3.092 N/A GLU 89.A N ILE 50.A O no hydrogen 3.259 N/A VAL 91.A N ALA 52.A O no hydrogen 3.264 N/A THR 93.A OG1 ALA 92.A O no hydrogen 2.637 N/A LEU 96.A N THR 93.A O no hydrogen 3.216 N/A CYS 97.A N ARG 94.A O no hydrogen 3.466 N/A GLN 101.A N CYS 97.A O no hydrogen 3.295 N/A ALA 102.A N ALA 98.A O no hydrogen 3.082 N/A GLU 103.A N ILE 99.A O no hydrogen 2.942 N/A SER 104.A N ALA 100.A O no hydrogen 2.881 N/A SER 104.A OG ALA 100.A O no hydrogen 2.949 N/A LEU 105.A N GLN 101.A O no hydrogen 2.899 N/A ARG 106.A N ALA 102.A O no hydrogen 2.905 N/A ARG 106.A NH1 HIS 174.A O no hydrogen 2.427 N/A TYR 107.A N GLU 103.A O no hydrogen 2.899 N/A LYS 108.A N SER 104.A O no hydrogen 2.892 N/A LEU 109.A N LEU 105.A O no hydrogen 2.890 N/A LEU 110.A N ARG 106.A O no hydrogen 2.895 N/A GLY 112.A N LEU 109.A O no hydrogen 3.361 N/A ALA 118.A N ALA 114.A O no hydrogen 3.445 N/A CYS 119.A N VAL 115.A O no hydrogen 2.901 N/A CYS 119.A SG VAL 115.A O no hydrogen 3.247 N/A TYR 120.A N ARG 116.A O no hydrogen 2.920 N/A GLY 121.A N ARG 117.A O no hydrogen 2.919 N/A VAL 122.A N ALA 118.A O no hydrogen 2.943 N/A LEU 123.A N CYS 119.A O no hydrogen 2.946 N/A ARG 124.A N TYR 120.A O no hydrogen 2.914 N/A PHE 125.A N GLY 121.A O no hydrogen 2.932 N/A ILE 126.A N VAL 122.A O no hydrogen 2.900 N/A MET 127.A N LEU 123.A O no hydrogen 2.956 N/A GLU 128.A N ARG 124.A O no hydrogen 2.875 N/A SER 129.A N PHE 125.A O no hydrogen 2.911 N/A SER 129.A N ILE 126.A O no hydrogen 3.128 N/A GLY 130.A N ILE 126.A O no hydrogen 3.375 N/A CYS 134.A N ASP 154.A O no hydrogen 3.019 N/A CYS 134.A SG ASP 154.A O no hydrogen 3.308 N/A VAL 137.A N LYS 185.A O no hydrogen 3.205 N/A VAL 138.A N MET 150.A O no hydrogen 2.748 N/A SER 139.A N GLY 183.A O no hydrogen 3.252 N/A LYS 141.A NZ GLN 179.A O no hydrogen 2.434 N/A LYS 148.A N GLY 140.A O no hydrogen 3.099 N/A MET 150.A N VAL 138.A O no hydrogen 2.870 N/A PHE 152.A N VAL 136.A O no hydrogen 3.220 N/A ASN 165.A N ASP 162.A O no hydrogen 2.811 N/A TYR 167.A OH LYS 202.A O no hydrogen 3.042 N/A ALA 171.A N VAL 186.A O no hydrogen 3.281 N/A ARG 173.A N ILE 184.A O no hydrogen 3.170 N/A ARG 173.A NE VAL 172.A O no hydrogen 3.067 N/A VAL 175.A N LEU 182.A O no hydrogen 2.766 N/A LEU 177.A N GLY 180.A O no hydrogen 2.937 N/A LEU 182.A N VAL 175.A O no hydrogen 2.934 N/A GLY 183.A N SER 139.A O no hydrogen 3.273 N/A ILE 184.A N ARG 173.A O no hydrogen 3.119 N/A LYS 185.A N VAL 137.A O no hydrogen 3.364 N/A VAL 186.A N ALA 171.A O no hydrogen 3.301 N/A LYS 187.A N GLU 135.A O no hydrogen 2.977 N/A TRP 192.A NE1 LYS 201.A O no hydrogen 2.532 N/A SER 195.A OG ASP 193.A OD2 no hydrogen 3.188 N/A GLY 196.A N ASP 193.A OD2 no hydrogen 2.981 N/A LYS 197.A N SER 195.A OG no hydrogen 3.133 N/A ILE 198.A N ASP 193.A OD2 no hydrogen 2.823 N/A GLY 199.A N ASP 193.A OD2 no hydrogen 3.222 N/A HIS 207.A N LEU 204.A O no hydrogen 3.332 N/A