Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2h_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ILE 15.A O no hydrogen 2.892 N/A VAL 4.A N GLY 13.A O no hydrogen 2.872 N/A LEU 5.A N VAL 123.A O no hydrogen 2.920 N/A LYS 6.A N THR 10.A O no hydrogen 2.635 N/A GLY 9.A N LYS 6.A O no hydrogen 2.715 N/A THR 10.A N ASP 8.A OD1 no hydrogen 3.008 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 2.789 N/A LYS 11.A NZ ASP 3.A OD1 no hydrogen 3.558 N/A LYS 11.A NZ ASP 3.A OD2 no hydrogen 3.260 N/A SER 12.A N VAL 4.A O no hydrogen 2.564 N/A GLY 13.A N VAL 4.A O no hydrogen 2.947 N/A ILE 15.A N TYR 2.A O no hydrogen 2.882 N/A SER 18.A N GLU 201.A OE2 no hydrogen 2.453 N/A ALA 20.A N SER 18.A OG no hydrogen 3.269 N/A VAL 21.A N SER 18.A O no hydrogen 3.169 N/A PHE 22.A N SER 18.A O no hydrogen 2.978 N/A VAL 30.A N ASN 27.A OD1 no hydrogen 3.138 N/A LEU 31.A N ASN 27.A O no hydrogen 2.898 N/A PHE 32.A N ASN 28.A O no hydrogen 2.819 N/A GLU 33.A N SER 29.A O no hydrogen 2.998 N/A ALA 34.A N VAL 30.A O no hydrogen 2.880 N/A ILE 35.A N LEU 31.A O no hydrogen 2.946 N/A ASN 36.A N PHE 32.A O no hydrogen 2.902 N/A ASN 36.A ND2 TYR 97.A OH no hydrogen 2.827 N/A LEU 37.A N GLU 33.A O no hydrogen 2.832 N/A GLN 38.A N ALA 34.A O no hydrogen 2.933 N/A GLN 38.A NE2 ASN 180.A OD1 no hydrogen 3.190 N/A ARG 39.A N ILE 35.A O no hydrogen 2.964 N/A ALA 40.A N ASN 36.A O no hydrogen 2.873 N/A SER 41.A N LEU 37.A O no hydrogen 2.897 N/A SER 41.A OG GLN 38.A O no hydrogen 2.736 N/A LEU 42.A N GLN 38.A O no hydrogen 3.016 N/A ARG 43.A N ALA 40.A O no hydrogen 3.144 N/A GLN 44.A NE2 THR 46.A OG1 no hydrogen 2.903 N/A HIS 47.A N GLY 45.A O no hydrogen 3.074 N/A HIS 47.A ND1 HIS 47.A O no hydrogen 2.849 N/A ALA 54.A N ASN 51.A OD1 no hydrogen 2.898 N/A VAL 55.A N ASN 51.A O no hydrogen 2.990 N/A LYS 61.A NZ GLN 65.A OE1 no hydrogen 2.910 N/A LYS 61.A NZ GLN 73.A O no hydrogen 3.188 N/A ARG 70.A N THR 68.A OG1 no hydrogen 3.338 N/A THR 75.A OG1 GLY 58.A O no hydrogen 2.596 N/A ARG 77.A N THR 75.A OG1 no hydrogen 3.075 N/A ARG 77.A NE SER 56.A O no hydrogen 2.946 N/A ALA 78.A N THR 75.A O no hydrogen 3.300 N/A GLN 80.A N GLN 80.A OE1 no hydrogen 2.710 N/A GLN 80.A NE2 GLN 73.A OE1 no hydrogen 3.005 N/A TRP 81.A N ALA 78.A O no hydrogen 2.882 N/A TRP 81.A NE1 GLN 73.A OE1 no hydrogen 3.027 N/A GLY 84.A N TRP 81.A O no hydrogen 2.818 N/A GLY 85.A N ARG 77.A O no hydrogen 2.812 N/A ILE 86.A N LYS 50.A O no hydrogen 2.698 N/A TYR 95.A OH HIS 47.A NE2 no hydrogen 3.037 N/A ALA 96.A N SER 94.A OG no hydrogen 3.200 N/A ARG 104.A N PRO 100.A O no hydrogen 2.999 N/A ARG 104.A NE MET 99.A O no hydrogen 2.809 N/A ARG 104.A NH2 MET 99.A O no hydrogen 2.710 N/A ARG 105.A N LYS 101.A O no hydrogen 2.935 N/A ARG 105.A NH1 VAL 203.A O no hydrogen 3.223 N/A LEU 106.A N LYS 102.A O no hydrogen 2.888 N/A ALA 107.A N MET 103.A O no hydrogen 2.886 N/A LEU 108.A N ARG 104.A O no hydrogen 3.018 N/A ARG 109.A N ARG 105.A O no hydrogen 2.944 N/A SER 110.A N LEU 106.A O no hydrogen 2.809 N/A SER 110.A OG LEU 106.A O no hydrogen 3.298 N/A SER 110.A OG ALA 107.A O no hydrogen 2.671 N/A ALA 111.A N ALA 107.A O no hydrogen 2.948 N/A LEU 112.A N LEU 108.A O no hydrogen 3.018 N/A SER 113.A N ARG 109.A O no hydrogen 2.810 N/A SER 113.A OG VAL 21.A O no hydrogen 2.941 N/A SER 113.A OG ILE 24.A O no hydrogen 3.442 N/A SER 113.A OG ARG 109.A O no hydrogen 3.047 N/A PHE 114.A N SER 110.A O no hydrogen 2.886 N/A LYS 115.A N ALA 111.A O no hydrogen 3.050 N/A LYS 115.A NZ ILE 184.A O no hydrogen 3.014 N/A LYS 115.A NZ ALA 187.A O no hydrogen 2.848 N/A ALA 116.A N LEU 112.A O no hydrogen 2.927 N/A GLN 117.A N SER 113.A O no hydrogen 2.884 N/A GLU 118.A N PHE 114.A O no hydrogen 2.893 N/A ASN 119.A N ALA 116.A O no hydrogen 3.305 N/A GLY 120.A N LYS 115.A O no hydrogen 2.918 N/A THR 122.A N LEU 190.A O no hydrogen 2.883 N/A VAL 124.A N ILE 192.A O no hydrogen 2.837 N/A ASP 125.A N LEU 5.A O no hydrogen 3.027 N/A LYS 133.A N SER 164.A OG no hydrogen 2.825 N/A THR 134.A OG1 SER 164.A O no hydrogen 3.360 N/A PHE 137.A N LYS 133.A O no hydrogen 3.010 N/A LYS 138.A N THR 134.A O no hydrogen 2.883 N/A ASN 139.A N LYS 135.A O no hydrogen 2.936 N/A VAL 140.A N GLU 136.A O no hydrogen 2.888 N/A LEU 141.A N PHE 137.A O no hydrogen 2.959 N/A SER 142.A N LYS 138.A O no hydrogen 2.938 N/A SER 142.A OG LYS 138.A O no hydrogen 3.310 N/A SER 142.A OG ASN 139.A O no hydrogen 2.538 N/A THR 143.A N ASN 139.A O no hydrogen 2.865 N/A THR 143.A OG1 LEU 7.A O no hydrogen 2.976 N/A THR 143.A OG1 ASN 139.A O no hydrogen 3.079 N/A THR 143.A OG1 VAL 140.A O no hydrogen 2.672 N/A LEU 144.A N VAL 140.A O no hydrogen 2.935 N/A GLU 145.A N SER 142.A O no hydrogen 2.973 N/A GLN 146.A N LEU 141.A O no hydrogen 3.254 N/A GLN 146.A NE2 LEU 144.A O no hydrogen 3.153 N/A LYS 149.A NZ ASN 186.A O no hydrogen 2.998 N/A LYS 149.A NZ ASN 186.A OD1 no hydrogen 3.352 N/A VAL 150.A N GLY 170.A O no hydrogen 2.997 N/A LEU 151.A N SER 189.A O no hydrogen 2.929 N/A VAL 152.A N GLN 172.A O no hydrogen 2.685 N/A VAL 153.A N VAL 191.A O no hydrogen 2.888 N/A THR 154.A N THR 174.A O no hydrogen 2.889 N/A THR 154.A OG1 ASN 156.A O no hydrogen 2.407 N/A THR 154.A OG1 THR 174.A O no hydrogen 3.520 N/A ASN 160.A ND2 PHE 129.A O no hydrogen 3.187 N/A VAL 161.A N ASP 158.A OD1 no hydrogen 3.182 N/A GLU 162.A N ASP 158.A O no hydrogen 2.953 N/A LEU 163.A N VAL 159.A O no hydrogen 2.897 N/A SER 164.A N ASN 160.A O no hydrogen 2.883 N/A SER 164.A OG ASN 160.A O no hydrogen 2.721 N/A ALA 165.A N VAL 161.A O no hydrogen 2.952 N/A ILE 168.A N ALA 165.A O no hydrogen 3.214 N/A VAL 171.A N ILE 168.A O no hydrogen 3.196 N/A GLN 172.A N VAL 150.A O no hydrogen 2.941 N/A GLN 172.A NE2 ASP 183.A OD1 no hydrogen 3.060 N/A THR 174.A N VAL 152.A O no hydrogen 2.714 N/A THR 174.A OG1 THR 175.A O no hydrogen 3.244 N/A ALA 176.A N THR 154.A O no hydrogen 3.007 N/A GLY 178.A N THR 175.A OG1 no hydrogen 3.103 N/A ASN 180.A ND2 GLY 178.A O no hydrogen 3.348 N/A ASN 180.A ND2 ASP 183.A OD2 no hydrogen 3.105 N/A LEU 182.A N GLN 38.A OE1 no hydrogen 3.227 N/A ASP 183.A N ASN 180.A OD1 no hydrogen 2.926 N/A ILE 184.A N ASN 180.A O no hydrogen 3.002 N/A THR 185.A N VAL 181.A O no hydrogen 2.881 N/A THR 185.A OG1 VAL 181.A O no hydrogen 2.728 N/A ASN 186.A N LEU 182.A O no hydrogen 2.854 N/A ALA 187.A N ASP 183.A O no hydrogen 3.002 N/A ALA 187.A N ILE 184.A O no hydrogen 3.243 N/A ASP 188.A N LYS 149.A O no hydrogen 2.934 N/A SER 189.A N LYS 149.A O no hydrogen 3.199 N/A SER 189.A OG GLN 146.A OE1 no hydrogen 2.487 N/A LEU 190.A N GLY 120.A O no hydrogen 2.834 N/A VAL 191.A N LEU 151.A O no hydrogen 2.887 N/A ILE 192.A N THR 122.A O no hydrogen 2.917 N/A THR 193.A N VAL 153.A O no hydrogen 3.235 N/A GLU 194.A N VAL 124.A O no hydrogen 2.825 N/A ALA 196.A N THR 193.A OG1 no hydrogen 3.262 N/A ALA 197.A N THR 193.A O no hydrogen 2.861 N/A LYS 198.A N GLU 194.A O no hydrogen 3.016 N/A LYS 199.A N ALA 195.A O no hydrogen 2.922 N/A VAL 200.A N ALA 196.A O no hydrogen 2.847 N/A GLU 201.A N ALA 197.A O no hydrogen 2.912 N/A GLU 202.A N LYS 198.A O no hydrogen 2.897 N/A VAL 203.A N LYS 199.A O no hydrogen 2.942 N/A LEU 204.A N VAL 200.A O no hydrogen 2.908 N/A