Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2f_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ILE 15.A O no hydrogen 2.887 N/A VAL 4.A N GLY 13.A O no hydrogen 2.879 N/A LEU 5.A N VAL 123.A O no hydrogen 2.874 N/A LYS 6.A N THR 10.A O no hydrogen 2.716 N/A GLY 9.A N LYS 6.A O no hydrogen 2.786 N/A THR 10.A N ASP 8.A OD1 no hydrogen 2.938 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 2.965 N/A GLY 13.A N VAL 4.A O no hydrogen 2.930 N/A ILE 15.A N TYR 2.A O no hydrogen 2.888 N/A SER 18.A N GLU 201.A OE2 no hydrogen 2.424 N/A ALA 20.A N SER 18.A OG no hydrogen 3.321 N/A VAL 21.A N SER 18.A O no hydrogen 3.057 N/A PHE 22.A N SER 18.A O no hydrogen 2.987 N/A ILE 24.A N SER 113.A OG no hydrogen 3.067 N/A VAL 30.A N ASN 27.A OD1 no hydrogen 3.281 N/A LEU 31.A N ASN 27.A O no hydrogen 2.948 N/A PHE 32.A N ASN 28.A O no hydrogen 2.863 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 2.925 N/A ILE 35.A N LEU 31.A O no hydrogen 2.967 N/A ASN 36.A N PHE 32.A O no hydrogen 2.938 N/A ASN 36.A ND2 TYR 97.A OH no hydrogen 2.683 N/A LEU 37.A N GLU 33.A O no hydrogen 2.894 N/A GLN 38.A N ALA 34.A O no hydrogen 2.959 N/A GLN 38.A NE2 ASN 180.A OD1 no hydrogen 2.887 N/A ARG 39.A N ILE 35.A O no hydrogen 2.974 N/A ALA 40.A N ASN 36.A O no hydrogen 2.888 N/A SER 41.A N LEU 37.A O no hydrogen 2.876 N/A SER 41.A OG GLN 38.A O no hydrogen 2.789 N/A LEU 42.A N GLN 38.A O no hydrogen 3.069 N/A LEU 42.A N ARG 39.A O no hydrogen 3.203 N/A ARG 43.A N ALA 40.A O no hydrogen 3.149 N/A GLN 44.A NE2 THR 46.A OG1 no hydrogen 3.040 N/A HIS 47.A N GLY 45.A O no hydrogen 3.169 N/A HIS 47.A ND1 HIS 47.A O no hydrogen 2.843 N/A HIS 47.A NE2 TYR 95.A OH no hydrogen 3.192 N/A ALA 54.A N ASN 51.A OD1 no hydrogen 2.855 N/A VAL 55.A N ASN 51.A O no hydrogen 2.978 N/A LYS 61.A NZ GLN 65.A OE1 no hydrogen 3.092 N/A LYS 61.A NZ GLN 73.A O no hydrogen 3.133 N/A TRP 63.A NE1 ALA 71.A O no hydrogen 3.176 N/A ARG 70.A N THR 68.A OG1 no hydrogen 3.308 N/A THR 75.A OG1 GLY 58.A O no hydrogen 2.866 N/A ARG 77.A N THR 75.A OG1 no hydrogen 3.032 N/A ARG 77.A NE SER 56.A O no hydrogen 2.702 N/A ARG 77.A NH2 SER 56.A O no hydrogen 3.502 N/A ALA 78.A N THR 75.A O no hydrogen 3.367 N/A GLN 80.A N GLN 80.A OE1 no hydrogen 2.707 N/A TRP 81.A N ALA 78.A O no hydrogen 2.949 N/A TRP 81.A NE1 GLN 73.A OE1 no hydrogen 3.145 N/A GLY 84.A N TRP 81.A O no hydrogen 2.950 N/A GLY 85.A N ARG 77.A O no hydrogen 2.824 N/A ILE 86.A N LYS 50.A O no hydrogen 2.657 N/A ARG 93.A N GLY 45.A O no hydrogen 3.397 N/A TYR 95.A OH HIS 47.A NE2 no hydrogen 3.192 N/A ALA 96.A N SER 94.A OG no hydrogen 3.238 N/A ARG 104.A N PRO 100.A O no hydrogen 3.038 N/A ARG 104.A NE MET 99.A O no hydrogen 2.907 N/A ARG 104.A NH2 MET 99.A O no hydrogen 3.011 N/A ARG 105.A N LYS 101.A O no hydrogen 2.997 N/A ARG 105.A NH1 VAL 203.A O no hydrogen 3.058 N/A ARG 105.A NH2 VAL 203.A O no hydrogen 3.329 N/A LEU 106.A N LYS 102.A O no hydrogen 2.928 N/A ALA 107.A N MET 103.A O no hydrogen 2.885 N/A LEU 108.A N ARG 104.A O no hydrogen 3.024 N/A ARG 109.A N ARG 105.A O no hydrogen 2.968 N/A SER 110.A N LEU 106.A O no hydrogen 2.858 N/A SER 110.A OG LEU 106.A O no hydrogen 3.419 N/A SER 110.A OG ALA 107.A O no hydrogen 2.679 N/A ALA 111.A N ALA 107.A O no hydrogen 2.977 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 2.826 N/A SER 113.A OG VAL 21.A O no hydrogen 3.039 N/A SER 113.A OG ILE 24.A O no hydrogen 3.521 N/A SER 113.A OG ARG 109.A O no hydrogen 3.077 N/A PHE 114.A N SER 110.A O no hydrogen 2.879 N/A LYS 115.A N ALA 111.A O no hydrogen 3.029 N/A LYS 115.A NZ ILE 184.A O no hydrogen 3.045 N/A LYS 115.A NZ ALA 187.A O no hydrogen 2.730 N/A ALA 116.A N LEU 112.A O no hydrogen 2.950 N/A GLN 117.A N SER 113.A O no hydrogen 2.850 N/A GLN 117.A N PHE 114.A O no hydrogen 3.251 N/A GLU 118.A N PHE 114.A O no hydrogen 2.915 N/A GLY 120.A N LYS 115.A O no hydrogen 2.879 N/A THR 122.A N LEU 190.A O no hydrogen 2.879 N/A VAL 124.A N ILE 192.A O no hydrogen 2.991 N/A ASP 125.A N LEU 5.A O no hydrogen 2.866 N/A LYS 133.A N SER 164.A OG no hydrogen 2.778 N/A THR 134.A OG1 SER 164.A O no hydrogen 3.380 N/A PHE 137.A N LYS 133.A O no hydrogen 3.034 N/A LYS 138.A N THR 134.A O no hydrogen 2.869 N/A ASN 139.A N LYS 135.A O no hydrogen 2.956 N/A VAL 140.A N GLU 136.A O no hydrogen 2.876 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 2.976 N/A SER 142.A OG LYS 138.A O no hydrogen 3.484 N/A SER 142.A OG ASN 139.A O no hydrogen 2.653 N/A THR 143.A N ASN 139.A O no hydrogen 2.890 N/A THR 143.A OG1 LEU 7.A O no hydrogen 3.090 N/A THR 143.A OG1 ASN 139.A O no hydrogen 3.104 N/A THR 143.A OG1 VAL 140.A O no hydrogen 2.756 N/A LEU 144.A N VAL 140.A O no hydrogen 2.921 N/A GLU 145.A N SER 142.A O no hydrogen 2.920 N/A GLN 146.A N LEU 141.A O no hydrogen 3.203 N/A GLN 146.A NE2 LEU 144.A O no hydrogen 3.090 N/A LYS 149.A NZ ASN 186.A O no hydrogen 3.015 N/A LYS 149.A NZ ASN 186.A OD1 no hydrogen 3.223 N/A VAL 150.A N GLY 170.A O no hydrogen 2.925 N/A LEU 151.A N SER 189.A O no hydrogen 2.881 N/A VAL 152.A N GLN 172.A O no hydrogen 2.795 N/A VAL 153.A N VAL 191.A O no hydrogen 2.912 N/A THR 154.A N THR 174.A O no hydrogen 2.985 N/A THR 154.A OG1 ASN 156.A O no hydrogen 2.547 N/A THR 154.A OG1 THR 174.A O no hydrogen 3.501 N/A ASN 160.A ND2 PHE 129.A O no hydrogen 2.958 N/A VAL 161.A N ASP 158.A OD1 no hydrogen 3.406 N/A GLU 162.A N ASP 158.A O no hydrogen 2.949 N/A LEU 163.A N VAL 159.A O no hydrogen 2.903 N/A SER 164.A N ASN 160.A O no hydrogen 2.891 N/A SER 164.A OG ASN 160.A O no hydrogen 2.767 N/A ALA 165.A N VAL 161.A O no hydrogen 2.964 N/A ILE 168.A N ALA 165.A O no hydrogen 3.315 N/A VAL 171.A N ILE 168.A O no hydrogen 3.158 N/A GLN 172.A N VAL 150.A O no hydrogen 2.996 N/A GLN 172.A NE2 ASP 183.A OD1 no hydrogen 3.321 N/A THR 174.A N VAL 152.A O no hydrogen 2.763 N/A THR 174.A OG1 THR 175.A O no hydrogen 3.286 N/A GLY 178.A N THR 175.A OG1 no hydrogen 3.143 N/A ASN 180.A ND2 GLY 178.A O no hydrogen 3.144 N/A ASN 180.A ND2 ASP 183.A OD2 no hydrogen 3.163 N/A LEU 182.A N GLN 38.A OE1 no hydrogen 3.135 N/A ASP 183.A N ASN 180.A OD1 no hydrogen 3.048 N/A ILE 184.A N ASN 180.A O no hydrogen 3.013 N/A THR 185.A N VAL 181.A O no hydrogen 2.870 N/A THR 185.A OG1 VAL 181.A O no hydrogen 2.641 N/A ASN 186.A N LEU 182.A O no hydrogen 2.849 N/A ALA 187.A N ASP 183.A O no hydrogen 3.014 N/A ASP 188.A N LYS 149.A O no hydrogen 2.893 N/A SER 189.A N LYS 149.A O no hydrogen 3.120 N/A SER 189.A OG GLN 146.A OE1 no hydrogen 2.493 N/A LEU 190.A N GLY 120.A O no hydrogen 2.815 N/A VAL 191.A N LEU 151.A O no hydrogen 2.850 N/A ILE 192.A N THR 122.A O no hydrogen 2.918 N/A THR 193.A N VAL 153.A O no hydrogen 3.310 N/A GLU 194.A N VAL 124.A O no hydrogen 2.979 N/A ALA 196.A N THR 193.A OG1 no hydrogen 3.084 N/A ALA 197.A N THR 193.A O no hydrogen 2.865 N/A LYS 198.A N GLU 194.A O no hydrogen 2.968 N/A LYS 199.A N ALA 195.A O no hydrogen 2.943 N/A VAL 200.A N ALA 196.A O no hydrogen 2.875 N/A GLU 201.A N ALA 197.A O no hydrogen 2.898 N/A GLU 202.A N LYS 198.A O no hydrogen 2.902 N/A VAL 203.A N LYS 199.A O no hydrogen 2.958 N/A LEU 204.A N VAL 200.A O no hydrogen 2.917 N/A