Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5br2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.697 N/A TRP 5.A N ARG 2.A O no hydrogen 2.932 N/A TRP 7.A N GLU 4.A O no hydrogen 3.049 N/A TRP 7.A NE1 ASN 187.A OD1 no hydrogen 3.118 N/A LEU 8.A N GLU 4.A O no hydrogen 3.202 N/A ALA 9.A N TRP 5.A O no hydrogen 2.796 N/A LEU 10.A N ILE 6.A O no hydrogen 2.994 N/A GLY 11.A N TRP 7.A O no hydrogen 2.929 N/A THR 12.A N LEU 8.A O no hydrogen 2.964 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.813 N/A ALA 13.A N ALA 9.A O no hydrogen 2.995 N/A LEU 14.A N LEU 10.A O no hydrogen 2.767 N/A MET 15.A N GLY 11.A O no hydrogen 2.842 N/A GLY 16.A N THR 12.A O no hydrogen 2.786 N/A LEU 17.A N ALA 13.A O no hydrogen 2.899 N/A GLY 18.A N LEU 14.A O no hydrogen 2.946 N/A THR 19.A N MET 15.A O no hydrogen 3.038 N/A THR 19.A OG1 MET 15.A O no hydrogen 2.891 N/A LEU 20.A N GLY 16.A O no hydrogen 3.124 N/A TYR 21.A N LEU 17.A O no hydrogen 2.866 N/A PHE 22.A N GLY 18.A O no hydrogen 2.918 N/A LEU 23.A N THR 19.A O no hydrogen 2.898 N/A VAL 24.A N LEU 20.A O no hydrogen 2.955 N/A LYS 25.A N TYR 21.A O no hydrogen 2.850 N/A GLY 26.A N PHE 22.A O no hydrogen 2.951 N/A MET 27.A N VAL 24.A O no hydrogen 3.156 N/A ALA 33.A N ASP 30.A OD2 no hydrogen 2.999 N/A LYS 34.A N ASP 30.A O no hydrogen 2.847 N/A LYS 35.A N PRO 31.A O no hydrogen 3.127 N/A PHE 36.A N ASP 32.A O no hydrogen 3.245 N/A TYR 37.A N ALA 33.A O no hydrogen 2.867 N/A ALA 38.A N LYS 34.A O no hydrogen 2.977 N/A ILE 39.A N LYS 35.A O no hydrogen 3.099 N/A THR 40.A N PHE 36.A O no hydrogen 2.902 N/A THR 40.A OG1 PHE 36.A O no hydrogen 2.583 N/A THR 40.A OG1 ASP 87.A OD1 no hydrogen 3.484 N/A THR 40.A OG1 ASP 87.A OD2 no hydrogen 2.809 N/A THR 41.A N TYR 37.A O no hydrogen 2.841 N/A THR 41.A OG1 TYR 37.A O no hydrogen 2.688 N/A LEU 42.A N ALA 38.A O no hydrogen 2.967 N/A VAL 43.A N ILE 39.A O no hydrogen 3.211 N/A ALA 45.A N THR 41.A O no hydrogen 3.334 N/A ILE 46.A N LEU 42.A O no hydrogen 2.937 N/A ALA 47.A N VAL 43.A O no hydrogen 3.159 N/A PHE 48.A N PRO 44.A O no hydrogen 2.783 N/A THR 49.A N ALA 45.A O no hydrogen 3.207 N/A THR 49.A OG1 ILE 46.A O no hydrogen 2.779 N/A MET 50.A N ILE 46.A O no hydrogen 3.030 N/A TYR 51.A N ALA 47.A O no hydrogen 2.753 N/A TYR 51.A OH ASP 197.A OD2 no hydrogen 2.465 N/A LEU 52.A N PHE 48.A O no hydrogen 2.902 N/A SER 53.A N THR 49.A O no hydrogen 2.929 N/A SER 53.A OG MET 50.A O no hydrogen 2.809 N/A MET 54.A N MET 50.A O no hydrogen 3.044 N/A LEU 55.A N TYR 51.A O no hydrogen 2.901 N/A LEU 56.A N LEU 52.A O no hydrogen 2.957 N/A GLY 57.A N MET 54.A O no hydrogen 3.103 N/A GLY 59.A N SER 53.A O no hydrogen 3.028 N/A THR 61.A N ILE 69.A O no hydrogen 2.986 N/A VAL 63.A N ASN 67.A O no hydrogen 2.810 N/A ASN 67.A N VAL 63.A O no hydrogen 2.762 N/A ASN 67.A ND2 VAL 63.A O no hydrogen 2.985 N/A ASN 67.A ND2 PHE 65.A O no hydrogen 3.037 N/A ILE 69.A N THR 61.A O no hydrogen 2.805 N/A TYR 70.A OH GLU 4.A OE2 no hydrogen 2.603 N/A ALA 72.A N GLY 59.A O no hydrogen 3.241 N/A ARG 73.A N TYR 70.A O no hydrogen 3.459 N/A TYR 74.A N TRP 71.A O no hydrogen 2.986 N/A ASP 76.A N ALA 72.A O no hydrogen 3.108 N/A TRP 77.A N ARG 73.A O no hydrogen 2.897 N/A LEU 78.A N TYR 74.A O no hydrogen 2.897 N/A PHE 79.A N ASP 76.A O no hydrogen 3.151 N/A THR 80.A N ASP 76.A O no hydrogen 2.916 N/A THR 80.A OG1 ASP 76.A O no hydrogen 2.928 N/A THR 80.A OG1 ASP 76.A OD1 no hydrogen 2.756 N/A THR 81.A N TRP 77.A O no hydrogen 3.037 N/A THR 81.A OG1 TRP 77.A O no hydrogen 2.513 N/A THR 81.A OG1 ASP 106.A OD1 no hydrogen 2.570 N/A THR 81.A OG1 ASP 106.A OD2 no hydrogen 3.269 N/A LEU 83.A N PHE 79.A O no hydrogen 3.355 N/A LEU 84.A N THR 80.A O no hydrogen 2.948 N/A LEU 85.A N THR 81.A O no hydrogen 3.121 N/A LEU 86.A N PRO 82.A O no hydrogen 2.840 N/A ASP 87.A N LEU 83.A O no hydrogen 2.993 N/A LEU 88.A N LEU 84.A O no hydrogen 3.287 N/A ALA 89.A N LEU 85.A O no hydrogen 2.839 N/A LEU 90.A N LEU 86.A O no hydrogen 2.860 N/A LEU 91.A N ASP 87.A O no hydrogen 3.218 N/A VAL 92.A N LEU 88.A O no hydrogen 3.440 N/A ASP 93.A N LEU 90.A O no hydrogen 3.226 N/A ALA 94.A N ALA 89.A O no hydrogen 2.984 N/A THR 98.A N ASP 95.A O no hydrogen 2.915 N/A ILE 99.A N ASP 95.A O no hydrogen 3.150 N/A LEU 100.A N GLN 96.A O no hydrogen 2.938 N/A ALA 101.A N GLY 97.A O no hydrogen 3.204 N/A LEU 102.A N THR 98.A O no hydrogen 3.050 N/A VAL 103.A N ILE 99.A O no hydrogen 2.897 N/A GLY 104.A N LEU 100.A O no hydrogen 2.791 N/A ALA 105.A N ALA 101.A O no hydrogen 2.940 N/A ASP 106.A N LEU 102.A O no hydrogen 2.901 N/A GLY 107.A N VAL 103.A O no hydrogen 2.859 N/A ILE 108.A N GLY 104.A O no hydrogen 2.984 N/A MET 109.A N ALA 105.A O no hydrogen 2.929 N/A ILE 110.A N ASP 106.A O no hydrogen 3.008 N/A GLY 111.A N GLY 107.A O no hydrogen 2.902 N/A THR 112.A N ILE 108.A O no hydrogen 2.887 N/A THR 112.A OG1 ILE 108.A O no hydrogen 2.713 N/A THR 112.A OG1 MET 109.A O no hydrogen 3.372 N/A GLY 113.A N MET 109.A O no hydrogen 2.993 N/A LEU 114.A N ILE 110.A O no hydrogen 2.819 N/A VAL 115.A N GLY 111.A O no hydrogen 3.018 N/A GLY 116.A N THR 112.A O no hydrogen 2.882 N/A ALA 117.A N GLY 113.A O no hydrogen 2.871 N/A LEU 118.A N LEU 114.A O no hydrogen 3.024 N/A LEU 118.A N VAL 115.A O no hydrogen 3.190 N/A THR 119.A N GLY 116.A O no hydrogen 3.339 N/A THR 119.A OG1 VAL 115.A O no hydrogen 2.771 N/A TYR 122.A OH GLY 180.A O no hydrogen 3.168 N/A TYR 124.A N VAL 121.A O no hydrogen 2.948 N/A ARG 125.A N VAL 121.A O no hydrogen 3.258 N/A ARG 125.A N TYR 122.A O no hydrogen 3.130 N/A ARG 125.A NE GLU 179.A O no hydrogen 2.847 N/A ARG 125.A NH1 ALA 117.A O no hydrogen 3.022 N/A ARG 125.A NH1 GLU 179.A O no hydrogen 2.762 N/A ARG 125.A NH2 ALA 117.A O no hydrogen 2.801 N/A ARG 125.A NH2 THR 119.A O no hydrogen 2.941 N/A PHE 126.A N SER 123.A O no hydrogen 3.264 N/A TRP 128.A N TYR 124.A O no hydrogen 3.293 N/A TRP 129.A N ARG 125.A O no hydrogen 3.080 N/A TRP 129.A NE1 PRO 171.A O no hydrogen 2.965 N/A ALA 130.A N PHE 126.A O no hydrogen 2.979 N/A ILE 131.A N VAL 127.A O no hydrogen 3.047 N/A SER 132.A N TRP 128.A O no hydrogen 2.962 N/A SER 132.A OG MET 109.A O no hydrogen 2.682 N/A THR 133.A N TRP 129.A O no hydrogen 2.890 N/A THR 133.A OG1 TRP 129.A O no hydrogen 2.879 N/A ALA 134.A N ALA 130.A O no hydrogen 2.939 N/A ALA 135.A N ILE 131.A O no hydrogen 3.057 N/A MET 136.A N SER 132.A O no hydrogen 2.889 N/A LEU 137.A N THR 133.A O no hydrogen 2.843 N/A TYR 138.A N ALA 134.A O no hydrogen 2.977 N/A ILE 139.A N ALA 135.A O no hydrogen 3.002 N/A LEU 140.A N MET 136.A O no hydrogen 2.903 N/A TYR 141.A N LEU 137.A O no hydrogen 2.861 N/A VAL 142.A N TYR 138.A O no hydrogen 2.922 N/A LEU 143.A N ILE 139.A O no hydrogen 3.033 N/A PHE 144.A N LEU 140.A O no hydrogen 3.209 N/A PHE 144.A N TYR 141.A O no hydrogen 3.214 N/A PHE 145.A N TYR 141.A O no hydrogen 2.735 N/A GLY 146.A N VAL 142.A O no hydrogen 2.716 N/A ARG 149.A NH1 PHE 215.A O no hydrogen 3.149 N/A ARG 149.A NH2 PHE 215.A O no hydrogen 2.875 N/A ALA 153.A N ARG 149.A O no hydrogen 2.843 N/A SER 154.A N PRO 150.A O no hydrogen 2.838 N/A THR 155.A N GLU 151.A O no hydrogen 3.053 N/A THR 155.A OG1 GLU 151.A O no hydrogen 3.249 N/A THR 155.A OG1 SER 211.A OG no hydrogen 2.567 N/A PHE 156.A N VAL 152.A O no hydrogen 2.857 N/A LYS 157.A N ALA 153.A O no hydrogen 3.035 N/A VAL 158.A N SER 154.A O no hydrogen 3.140 N/A LEU 159.A N THR 155.A O no hydrogen 3.043 N/A ARG 160.A N PHE 156.A O no hydrogen 2.863 N/A ARG 160.A NH1 LEU 143.A O no hydrogen 3.118 N/A ASN 161.A N LYS 157.A O no hydrogen 3.050 N/A VAL 162.A N VAL 158.A O no hydrogen 2.890 N/A THR 163.A N LEU 159.A O no hydrogen 2.838 N/A THR 163.A OG1 LEU 159.A O no hydrogen 2.805 N/A VAL 164.A N ARG 160.A O no hydrogen 2.930 N/A VAL 165.A N ASN 161.A O no hydrogen 3.120 N/A LEU 166.A N VAL 162.A O no hydrogen 2.966 N/A TRP 167.A N THR 163.A O no hydrogen 2.946 N/A SER 168.A N VAL 164.A O no hydrogen 3.301 N/A SER 168.A OG VAL 164.A O no hydrogen 2.615 N/A ALA 169.A N LEU 166.A O no hydrogen 3.042 N/A TYR 170.A N TRP 167.A O no hydrogen 3.169 N/A TYR 170.A OH ASP 197.A OD1 no hydrogen 2.695 N/A VAL 173.A N ALA 169.A O no hydrogen 2.933 N/A TRP 174.A N TYR 170.A O no hydrogen 3.053 N/A TRP 174.A NE1 TYR 74.A OH no hydrogen 2.784 N/A LEU 175.A N PRO 171.A O no hydrogen 3.065 N/A ILE 176.A N VAL 172.A O no hydrogen 3.248 N/A GLY 177.A N VAL 173.A O no hydrogen 2.887 N/A SER 178.A N GLU 189.A OE1 no hydrogen 2.831 N/A GLU 179.A N GLU 179.A OE1 no hydrogen 3.094 N/A GLY 180.A N GLY 177.A O no hydrogen 3.094 N/A ALA 181.A N LEU 175.A O no hydrogen 2.682 N/A GLY 182.A N GLY 177.A O no hydrogen 2.874 N/A ILE 183.A N ILE 176.A O no hydrogen 2.774 N/A VAL 184.A N ILE 176.A O no hydrogen 2.909 N/A GLU 189.A N PRO 185.A O no hydrogen 2.928 N/A THR 190.A N LEU 186.A O no hydrogen 2.818 N/A THR 190.A OG1 LEU 186.A O no hydrogen 2.797 N/A LEU 191.A N ASN 187.A O no hydrogen 3.186 N/A LEU 192.A N ILE 188.A O no hydrogen 3.013 N/A PHE 193.A N GLU 189.A O no hydrogen 3.005 N/A MET 194.A N THR 190.A O no hydrogen 2.953 N/A VAL 195.A N LEU 191.A O no hydrogen 2.905 N/A LEU 196.A N LEU 192.A O no hydrogen 2.899 N/A ASP 197.A N PHE 193.A O no hydrogen 2.619 N/A VAL 198.A N MET 194.A O no hydrogen 2.978 N/A SER 199.A N VAL 195.A O no hydrogen 3.098 N/A SER 199.A OG VAL 195.A O no hydrogen 2.824 N/A ALA 200.A N LEU 196.A O no hydrogen 2.838 N/A LYS 201.A N ASP 197.A O no hydrogen 3.153 N/A VAL 202.A N VAL 198.A O no hydrogen 2.740 N/A GLY 203.A N VAL 198.A O no hydrogen 3.032 N/A PHE 204.A N SER 199.A O no hydrogen 2.966 N/A GLY 205.A N LYS 201.A O no hydrogen 3.007 N/A LEU 206.A N VAL 202.A O no hydrogen 2.918 N/A ILE 207.A N GLY 203.A O no hydrogen 3.184 N/A LEU 208.A N PHE 204.A O no hydrogen 3.090 N/A LEU 209.A N GLY 205.A O no hydrogen 2.718 N/A ARG 210.A N LEU 206.A O no hydrogen 3.148 N/A SER 211.A N LEU 208.A O no hydrogen 3.139 N/A SER 211.A OG THR 155.A OG1 no hydrogen 2.567 N/A ALA 213.A N SER 211.A OG no hydrogen 3.075 N/A PHE 215.A N ARG 212.A O no hydrogen 3.337 N/A GLY 216.A N ASP 30.A OD2 no hydrogen 3.220 N/A