Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3k_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLY 168.A O no hydrogen 2.614 N/A THR 1.A N SER 169.A OG no hydrogen 3.156 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.270 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.717 N/A ILE 3.A N MET 127.A O no hydrogen 3.074 N/A ALA 4.A N GLY 15.A O no hydrogen 3.096 N/A GLY 5.A N VAL 125.A O no hydrogen 3.043 N/A VAL 6.A N VAL 13.A O no hydrogen 3.032 N/A TYR 8.A N GLY 11.A O no hydrogen 3.016 N/A LYS 9.A N MET 146.A O no hydrogen 3.343 N/A LYS 9.A NZ GLU 147.A OE2 no hydrogen 3.328 N/A ILE 12.A N ILE 178.A O no hydrogen 2.929 N/A VAL 13.A N VAL 6.A O no hydrogen 3.229 N/A LEU 14.A N CYS 176.A O no hydrogen 2.898 N/A GLY 15.A N ALA 4.A O no hydrogen 2.957 N/A ALA 16.A N ASP 174.A O no hydrogen 3.077 N/A THR 18.A OG1 LYS 29.A O no hydrogen 3.193 N/A THR 18.A OG1 SER 171.A OG no hydrogen 3.179 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 3.264 N/A ALA 20.A N ASP 28.A O no hydrogen 3.206 N/A GLU 22.A N VAL 25.A O no hydrogen 3.079 N/A VAL 25.A N GLU 22.A O no hydrogen 3.147 N/A ALA 27.A N ALA 20.A O no hydrogen 2.828 N/A ASP 28.A N ALA 20.A O no hydrogen 2.924 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.294 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.807 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.377 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.842 N/A HIS 35.A N CYS 43.A O no hydrogen 2.656 N/A ILE 37.A N ILE 41.A O no hydrogen 3.308 N/A SER 38.A N ILE 41.A O no hydrogen 2.950 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.466 N/A ASN 40.A N SER 38.A OG no hydrogen 3.262 N/A ASN 40.A ND2 PRO 74.A O no hydrogen 3.346 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 3.101 N/A ILE 41.A N SER 38.A O no hydrogen 3.238 N/A TYR 42.A N GLY 101.A O no hydrogen 3.175 N/A CYS 43.A N HIS 35.A O no hydrogen 3.040 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.956 N/A CYS 43.A SG VAL 99.A O no hydrogen 3.622 N/A CYS 44.A N VAL 99.A O no hydrogen 2.988 N/A GLY 45.A N LYS 33.A O no hydrogen 3.355 N/A THR 48.A N GLY 95.A O no hydrogen 3.149 N/A THR 52.A N THR 48.A O no hydrogen 3.325 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.493 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.622 N/A ASP 53.A N ALA 49.A O no hydrogen 2.921 N/A MET 54.A N ALA 50.A O no hydrogen 2.946 N/A THR 55.A N ASP 51.A O no hydrogen 2.920 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.470 N/A THR 56.A N THR 52.A O no hydrogen 2.913 N/A THR 56.A OG1 THR 52.A O no hydrogen 2.506 N/A THR 56.A OG1 ASP 53.A O no hydrogen 2.688 N/A GLN 57.A N ASP 53.A O no hydrogen 2.961 N/A LEU 58.A N MET 54.A O no hydrogen 2.922 N/A ILE 59.A N THR 55.A O no hydrogen 2.965 N/A SER 60.A N THR 56.A O no hydrogen 2.880 N/A SER 60.A OG ILE 37.A O no hydrogen 3.135 N/A SER 61.A N GLN 57.A O no hydrogen 2.918 N/A ASN 62.A N LEU 58.A O no hydrogen 2.988 N/A LEU 63.A N ILE 59.A O no hydrogen 2.881 N/A GLU 64.A N SER 60.A O no hydrogen 2.876 N/A LEU 65.A N SER 61.A O no hydrogen 2.995 N/A HIS 66.A N ASN 62.A O no hydrogen 2.933 N/A SER 67.A N LEU 63.A O no hydrogen 2.890 N/A SER 67.A OG LEU 63.A O no hydrogen 3.430 N/A SER 67.A OG GLU 64.A O no hydrogen 2.757 N/A LEU 68.A N GLU 64.A O no hydrogen 2.913 N/A SER 69.A N LEU 65.A O no hydrogen 2.954 N/A THR 70.A N HIS 66.A O no hydrogen 2.915 N/A THR 70.A OG1 HIS 66.A O no hydrogen 3.044 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.527 N/A GLY 71.A N SER 67.A O no hydrogen 2.984 N/A ASN 80.A N VAL 76.A O no hydrogen 2.927 N/A ARG 81.A N VAL 77.A O no hydrogen 2.924 N/A MET 82.A N THR 78.A O no hydrogen 2.937 N/A LEU 83.A N ALA 79.A O no hydrogen 2.926 N/A LYS 84.A N ASN 80.A O no hydrogen 2.935 N/A GLN 85.A N ARG 81.A O no hydrogen 2.930 N/A MET 86.A N MET 82.A O no hydrogen 2.966 N/A LEU 87.A N LEU 83.A O no hydrogen 2.913 N/A PHE 88.A N LYS 84.A O no hydrogen 2.950 N/A TYR 90.A N LEU 87.A O no hydrogen 3.424 N/A GLN 91.A N PHE 88.A O no hydrogen 3.335 N/A TYR 93.A N TYR 90.A O no hydrogen 3.018 N/A ALA 96.A N ILE 94.A O no hydrogen 2.698 N/A ALA 97.A N ALA 46.A O no hydrogen 2.985 N/A LEU 98.A N ILE 113.A O no hydrogen 3.194 N/A VAL 99.A N CYS 44.A O no hydrogen 2.839 N/A LEU 100.A N TYR 111.A O no hydrogen 2.853 N/A GLY 101.A N TYR 42.A O no hydrogen 3.504 N/A GLY 102.A N HIS 109.A O no hydrogen 3.212 N/A VAL 103.A N ASN 40.A O no hydrogen 3.363 N/A ASP 104.A N GLY 107.A O no hydrogen 3.174 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 2.504 N/A GLY 107.A N ASP 104.A O no hydrogen 3.205 N/A HIS 109.A N GLY 102.A O no hydrogen 2.954 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 2.504 N/A TYR 111.A N LEU 100.A O no hydrogen 2.665 N/A SER 112.A N ASP 120.A O no hydrogen 3.223 N/A ILE 113.A N LEU 98.A O no hydrogen 2.880 N/A TYR 114.A N SER 118.A O no hydrogen 2.986 N/A GLY 117.A N TYR 114.A O no hydrogen 2.998 N/A ASP 120.A N SER 112.A O no hydrogen 3.283 N/A LYS 121.A NZ HIS 109.A ND1 no hydrogen 3.352 N/A TYR 124.A OH GLU 139.A OE2 no hydrogen 2.505 N/A VAL 125.A N GLY 5.A O no hydrogen 3.323 N/A THR 126.A OG1 SER 131.A O no hydrogen 3.070 N/A MET 127.A N ILE 3.A O no hydrogen 3.114 N/A SER 129.A OG ASP 166.A OD1 no hydrogen 2.788 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 3.078 N/A GLY 130.A N THR 1.A O no hydrogen 3.340 N/A SER 131.A OG GLY 128.A O no hydrogen 3.036 N/A MET 135.A N SER 131.A O no hydrogen 2.918 N/A ALA 136.A N LEU 132.A O no hydrogen 2.886 N/A VAL 137.A N ALA 133.A O no hydrogen 2.971 N/A PHE 138.A N ALA 134.A O no hydrogen 2.913 N/A GLU 139.A N MET 135.A O no hydrogen 2.877 N/A ASP 140.A N ALA 136.A O no hydrogen 2.931 N/A LYS 141.A N VAL 137.A O no hydrogen 2.976 N/A LYS 141.A N PHE 138.A O no hydrogen 3.286 N/A LYS 141.A NZ ASP 140.A OD2 no hydrogen 3.321 N/A PHE 142.A N PHE 138.A O no hydrogen 2.869 N/A ALA 151.A N GLU 147.A O no hydrogen 3.239 N/A LYS 152.A N GLU 148.A O no hydrogen 2.939 N/A LYS 152.A NZ GLU 149.A OE2 no hydrogen 3.157 N/A ASN 153.A N GLU 149.A O no hydrogen 2.875 N/A LEU 154.A N GLU 150.A O no hydrogen 2.928 N/A VAL 155.A N ALA 151.A O no hydrogen 2.945 N/A SER 156.A N LYS 152.A O no hydrogen 2.925 N/A SER 156.A OG LYS 152.A O no hydrogen 3.452 N/A SER 156.A OG ASN 153.A O no hydrogen 2.736 N/A SER 156.A OG ASN 153.A OD1 no hydrogen 3.560 N/A GLU 157.A N ASN 153.A O no hydrogen 2.921 N/A ALA 158.A N LEU 154.A O no hydrogen 2.937 N/A ILE 159.A N VAL 155.A O no hydrogen 2.928 N/A ALA 160.A N SER 156.A O no hydrogen 2.915 N/A ALA 161.A N GLU 157.A O no hydrogen 2.901 N/A GLY 162.A N ALA 158.A O no hydrogen 2.962 N/A ILE 163.A N ILE 159.A O no hydrogen 2.872 N/A PHE 164.A N ALA 160.A O no hydrogen 2.939 N/A ASP 166.A N GLY 162.A O no hydrogen 3.247 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 2.818 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.717 N/A SER 169.A OG ASP 17.A OD2 no hydrogen 3.264 N/A SER 171.A OG THR 18.A OG1 no hydrogen 3.179 N/A SER 171.A OG LYS 29.A O no hydrogen 3.242 N/A SER 171.A OG GLY 170.A O no hydrogen 2.597 N/A ASN 172.A ND2 THR 18.A OG1 no hydrogen 2.830 N/A ASN 172.A ND2 ASN 30.A OD1 no hydrogen 2.785 N/A ILE 173.A N THR 190.A O no hydrogen 3.093 N/A ASP 174.A N ALA 16.A O no hydrogen 2.988 N/A LEU 175.A N LEU 186.A O no hydrogen 3.154 N/A CYS 176.A N LEU 14.A O no hydrogen 2.910 N/A CYS 176.A SG ASP 184.A O no hydrogen 3.903 N/A VAL 177.A N ASP 184.A O no hydrogen 2.959 N/A ILE 178.A N ILE 12.A O no hydrogen 2.869 N/A SER 179.A N LYS 182.A O no hydrogen 3.278 N/A SER 179.A OG ASN 181.A OD1 no hydrogen 3.260 N/A ASN 181.A N SER 179.A OG no hydrogen 3.240 N/A LYS 182.A NZ GLU 148.A OE1 no hydrogen 3.216 N/A LYS 182.A NZ ASP 184.A OD2 no hydrogen 3.065 N/A ASP 184.A N VAL 177.A O no hydrogen 2.929 N/A LEU 186.A N LEU 175.A O no hydrogen 3.150 N/A TYR 189.A N ILE 173.A O no hydrogen 2.943 N/A THR 190.A N ILE 173.A O no hydrogen 3.370 N/A THR 190.A OG1 TYR 189.A O no hydrogen 2.761 N/A THR 208.A OG1 GLU 205.A O no hydrogen 2.651 N/A