Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st6_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 3.085 N/A GLY 6.A N LEU 201.A O no hydrogen 2.919 N/A LYS 7.A N GLU 28.A O no hydrogen 2.884 N/A LYS 8.A N SER 199.A O no hydrogen 2.941 N/A VAL 9.A N VAL 26.A O no hydrogen 2.942 N/A THR 12.A N VAL 24.A O no hydrogen 3.121 N/A ARG 13.A NE SER 21.A OG no hydrogen 2.850 N/A ARG 13.A NH1 SER 21.A OG no hydrogen 3.086 N/A ILE 14.A N ILE 22.A O no hydrogen 2.906 N/A THR 16.A N VAL 20.A O no hydrogen 3.135 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.976 N/A GLY 19.A N THR 16.A O no hydrogen 3.068 N/A ILE 22.A N ILE 14.A O no hydrogen 3.150 N/A VAL 24.A N THR 12.A O no hydrogen 2.911 N/A THR 25.A N VAL 189.A O no hydrogen 2.826 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.689 N/A VAL 26.A N GLY 10.A O no hydrogen 2.782 N/A ILE 27.A N LEU 187.A O no hydrogen 2.767 N/A GLU 28.A N LYS 7.A O no hydrogen 2.995 N/A VAL 29.A N ASN 185.A O no hydrogen 3.138 N/A ARG 33.A N THR 51.A O no hydrogen 2.734 N/A ARG 33.A NH1 GLU 74.A O no hydrogen 2.729 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 3.405 N/A VAL 34.A N GLN 94.A O no hydrogen 3.099 N/A THR 35.A N GLN 49.A O no hydrogen 2.542 N/A THR 35.A OG1 GLN 49.A O no hydrogen 3.236 N/A GLN 36.A N GLN 49.A O no hydrogen 3.135 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.529 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 3.316 N/A ASP 43.A N ASP 39.A O no hydrogen 2.837 N/A ARG 46.A NH1 GLU 86.A OE2 no hydrogen 2.530 N/A ALA 47.A N LYS 38.A O no hydrogen 3.070 N/A ILE 48.A N PHE 82.A O no hydrogen 3.046 N/A GLN 49.A N GLN 36.A O no hydrogen 2.554 N/A VAL 50.A N TRP 80.A O no hydrogen 3.395 N/A THR 51.A N ARG 33.A O no hydrogen 2.768 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.432 N/A THR 52.A OG1 ASN 32.A OD1 no hydrogen 2.569 N/A LYS 55.A N ALA 75.A O no hydrogen 2.904 N/A LYS 55.A NZ ARG 59.A O no hydrogen 2.356 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.210 N/A ALA 65.A N THR 61.A O no hydrogen 2.682 N/A GLY 66.A N LYS 62.A O no hydrogen 2.814 N/A HIS 67.A N PRO 63.A O no hydrogen 3.045 N/A PHE 68.A N GLU 64.A O no hydrogen 2.955 N/A ALA 69.A N ALA 65.A O no hydrogen 2.791 N/A LYS 70.A N GLY 66.A O no hydrogen 2.795 N/A ALA 71.A N HIS 67.A O no hydrogen 3.242 N/A GLY 72.A N PHE 68.A O no hydrogen 2.638 N/A VAL 73.A N PHE 68.A O no hydrogen 3.315 N/A ARG 77.A N THR 52.A O no hydrogen 2.762 N/A TRP 80.A N VAL 50.A O no hydrogen 3.195 N/A PHE 82.A N ILE 48.A O no hydrogen 3.060 N/A LEU 84.A N ARG 46.A O no hydrogen 2.849 N/A GLY 93.A N VAL 34.A O no hydrogen 3.240 N/A GLN 94.A N THR 91.A O no hydrogen 3.089 N/A VAL 98.A N SER 97.A OG no hydrogen 2.578 N/A PHE 101.A N VAL 98.A O no hydrogen 3.315 N/A ALA 102.A N GLU 99.A O no hydrogen 3.310 N/A VAL 107.A N LEU 175.A O no hydrogen 2.625 N/A ASP 108.A N LYS 204.A O no hydrogen 2.629 N/A VAL 109.A N VAL 172.A O no hydrogen 3.247 N/A THR 110.A N ILE 202.A O no hydrogen 2.855 N/A GLY 111.A N VAL 170.A O no hydrogen 3.152 N/A SER 113.A N GLU 168.A O no hydrogen 2.471 N/A SER 113.A OG GLU 168.A O no hydrogen 2.976 N/A LYS 116.A N MET 165.A O no hydrogen 2.775 N/A GLY 117.A N MET 165.A O no hydrogen 3.182 N/A ALA 119.A N GLY 163.A O no hydrogen 2.819 N/A ARG 124.A N GLY 120.A O no hydrogen 3.115 N/A TRP 125.A N THR 121.A O no hydrogen 3.163 N/A TRP 125.A NE1 MET 161.A O no hydrogen 2.776 N/A PHE 127.A N THR 121.A O no hydrogen 3.334 N/A THR 129.A OG1 GLN 130.A O no hydrogen 3.365 N/A HIS 134.A N THR 133.A OG1 no hydrogen 2.538 N/A ASN 136.A N THR 133.A O no hydrogen 3.499 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.524 N/A ASN 136.A ND2 SER 139.A O no hydrogen 2.524 N/A SER 139.A OG SER 137.A O no hydrogen 3.203 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.526 N/A GLY 153.A N ASN 149.A O no hydrogen 2.709 N/A GLY 163.A N ALA 119.A O no hydrogen 3.131 N/A MET 165.A N GLY 117.A O no hydrogen 2.958 N/A GLU 168.A N SER 113.A OG no hydrogen 2.537 N/A VAL 170.A N GLY 111.A O no hydrogen 3.210 N/A VAL 172.A N VAL 109.A O no hydrogen 2.815 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.555 N/A LEU 175.A N VAL 107.A O no hydrogen 2.728 N/A VAL 177.A N LYS 105.A O no hydrogen 3.105 N/A VAL 178.A N LEU 188.A O no hydrogen 3.110 N/A ASP 181.A N LEU 186.A O no hydrogen 3.188 N/A ALA 182.A N VAL 180.A O no hydrogen 3.172 N/A ARG 184.A N ASP 181.A OD2 no hydrogen 2.586 N/A LEU 186.A N ASP 181.A O no hydrogen 2.685 N/A LEU 188.A N ARG 179.A O no hydrogen 3.386 N/A VAL 189.A N THR 25.A O no hydrogen 3.259 N/A LYS 190.A N ASP 176.A O no hydrogen 2.950 N/A GLY 191.A N PRO 23.A O no hydrogen 2.744 N/A ALA 196.A N SER 199.A OG no hydrogen 2.775 N/A SER 199.A N ALA 196.A O no hydrogen 3.041 N/A SER 199.A OG ALA 196.A O no hydrogen 2.321 N/A LEU 201.A N GLY 6.A O no hydrogen 3.207 N/A ILE 202.A N THR 110.A O no hydrogen 2.940 N/A VAL 203.A N LEU 4.A O no hydrogen 2.868 N/A LYS 204.A N ASP 108.A O no hydrogen 2.866 N/A ALA 206.A N LYS 106.A O no hydrogen 3.207 N/A LYS 208.A NZ GLN 173.A OE1 no hydrogen 3.276 N/A