Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ovj_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N SER 3.A O no hydrogen 2.952 N/A PHE 8.A N ARG 4.A O no hydrogen 2.880 N/A ARG 9.A N LYS 5.A O no hydrogen 2.921 N/A ALA 10.A N ASP 6.A O no hydrogen 2.923 N/A GLN 11.A N ALA 7.A O no hydrogen 2.927 N/A ARG 12.A N PHE 8.A O no hydrogen 2.891 N/A LYS 13.A N ARG 9.A O no hydrogen 2.903 N/A GLY 14.A N ALA 10.A O no hydrogen 2.908 N/A ILE 23.A N LYS 48.A O no hydrogen 2.921 N/A ILE 25.A N THR 50.A O no hydrogen 2.878 N/A ASP 26.A N VAL 135.A O no hydrogen 3.127 N/A LEU 27.A N VAL 52.A O no hydrogen 3.149 N/A LYS 28.A N ASP 26.A OD1 no hydrogen 3.390 N/A LYS 28.A NZ ASP 29.A OD2 no hydrogen 3.245 N/A ASP 29.A N GLN 56.A O no hydrogen 3.026 N/A HIS 30.A ND1 LYS 28.A O no hydrogen 2.812 N/A VAL 31.A N ALA 140.A O no hydrogen 2.937 N/A LEU 32.A N ASN 58.A O no hydrogen 3.337 N/A ALA 35.A N VAL 31.A O no hydrogen 2.953 N/A ALA 36.A N LEU 32.A O no hydrogen 2.922 N/A ALA 37.A N GLY 33.A O no hydrogen 2.930 N/A VAL 38.A N ARG 34.A O no hydrogen 3.038 N/A VAL 39.A N ALA 35.A O no hydrogen 2.953 N/A ALA 40.A N ALA 36.A O no hydrogen 2.885 N/A LYS 41.A N ALA 37.A O no hydrogen 3.032 N/A GLN 42.A N VAL 38.A O no hydrogen 3.012 N/A LEU 43.A N VAL 39.A O no hydrogen 2.885 N/A LEU 44.A N ALA 40.A O no hydrogen 2.978 N/A LEU 45.A N LYS 41.A O no hydrogen 2.944 N/A GLY 46.A N GLN 42.A O no hydrogen 2.946 N/A GLY 46.A N LEU 43.A O no hydrogen 2.958 N/A LYS 47.A N GLN 42.A O no hydrogen 3.274 N/A THR 50.A N ILE 23.A O no hydrogen 2.888 N/A VAL 51.A N VAL 119.A O no hydrogen 3.018 N/A VAL 52.A N ILE 25.A O no hydrogen 2.929 N/A ARG 53.A N GLY 123.A O no hydrogen 3.189 N/A ARG 53.A NH1 ASP 26.A OD2 no hydrogen 2.998 N/A CYS 54.A N TYR 121.A O no hydrogen 3.403 N/A CYS 54.A SG TYR 121.A O no hydrogen 3.258 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.755 N/A GLN 56.A N ARG 53.A O no hydrogen 3.301 N/A ASN 58.A N HIS 30.A O no hydrogen 3.026 N/A ASN 58.A ND2 THR 153.A O no hydrogen 3.326 N/A ILE 59.A N THR 153.A O no hydrogen 3.254 N/A GLY 61.A N PRO 151.A O no hydrogen 3.254 N/A ASN 66.A N THR 62.A O no hydrogen 2.999 N/A LYS 67.A N GLU 63.A O no hydrogen 2.881 N/A ILE 68.A N ILE 64.A O no hydrogen 2.939 N/A LYS 69.A N ARG 65.A O no hydrogen 2.978 N/A TYR 70.A N ASN 66.A O no hydrogen 2.965 N/A TYR 70.A OH HIS 89.A O no hydrogen 2.471 N/A LEU 71.A N LYS 67.A O no hydrogen 2.924 N/A GLN 72.A N ILE 68.A O no hydrogen 2.931 N/A TYR 73.A N LYS 69.A O no hydrogen 2.997 N/A LEU 74.A N TYR 70.A O no hydrogen 2.864 N/A ARG 75.A N LEU 71.A O no hydrogen 2.976 N/A LYS 76.A N TYR 73.A O no hydrogen 3.235 N/A LYS 76.A NZ GLN 72.A O no hydrogen 3.012 N/A THR 83.A OG1 ASN 81.A OD1 no hydrogen 3.357 N/A LYS 84.A N ASN 81.A O no hydrogen 3.163 N/A GLY 85.A N PRO 82.A O no hydrogen 3.046 N/A HIS 88.A NE2 LYS 76.A O no hydrogen 2.950 N/A ARG 90.A NE HIS 88.A O no hydrogen 3.107 N/A ARG 90.A NH1 VAL 162.A O no hydrogen 3.413 N/A SER 93.A N GLU 122.A OE2 no hydrogen 2.960 N/A SER 93.A OG GLU 122.A OE2 no hydrogen 2.722 N/A VAL 95.A N ALA 91.A O no hydrogen 2.918 N/A PHE 96.A N PRO 92.A O no hydrogen 2.941 N/A VAL 97.A N SER 93.A O no hydrogen 2.927 N/A ARG 98.A N ASP 94.A O no hydrogen 2.910 N/A THR 99.A N VAL 95.A O no hydrogen 2.949 N/A THR 99.A OG1 VAL 95.A O no hydrogen 2.831 N/A VAL 100.A N PHE 96.A O no hydrogen 2.949 N/A ARG 101.A N VAL 97.A O no hydrogen 2.865 N/A SER 102.A N ARG 98.A O no hydrogen 2.977 N/A SER 102.A OG ARG 98.A O no hydrogen 3.327 N/A MET 103.A N VAL 100.A O no hydrogen 2.865 N/A LEU 104.A N ARG 101.A O no hydrogen 3.295 N/A THR 108.A N PRO 105.A O no hydrogen 3.265 N/A THR 108.A OG1 PRO 105.A O no hydrogen 2.972 N/A GLY 111.A N THR 108.A OG1 no hydrogen 3.230 N/A MET 112.A N THR 108.A O no hydrogen 2.935 N/A LYS 113.A N LYS 109.A O no hydrogen 2.903 N/A ALA 114.A N ARG 110.A O no hydrogen 2.988 N/A LEU 115.A N GLY 111.A O no hydrogen 2.908 N/A ASN 116.A N MET 112.A O no hydrogen 2.882 N/A SER 117.A N LYS 113.A O no hydrogen 3.018 N/A SER 117.A N ALA 114.A O no hydrogen 3.257 N/A SER 117.A OG LYS 113.A O no hydrogen 3.216 N/A LEU 118.A N LEU 115.A O no hydrogen 3.181 N/A VAL 119.A N ILE 49.A O no hydrogen 3.272 N/A TYR 121.A N VAL 51.A O no hydrogen 3.015 N/A GLY 123.A N GLU 55.A OE1 no hydrogen 3.071 N/A VAL 128.A N PRO 125.A O no hydrogen 2.992 N/A VAL 129.A N PRO 126.A O no hydrogen 3.360 N/A THR 131.A OG1 VAL 128.A O no hydrogen 2.911 N/A ARG 134.A NH2 VAL 129.A O no hydrogen 3.121 N/A VAL 135.A N VAL 24.A O no hydrogen 3.029 N/A ILE 137.A N HIS 30.A NE2 no hydrogen 3.305 N/A ALA 140.A N ILE 137.A O no hydrogen 3.068 N/A ARG 142.A N ASP 29.A O no hydrogen 3.141 N/A ARG 142.A NE ASN 58.A OD1 no hydrogen 3.052 N/A ARG 142.A NH2 ASP 29.A OD2 no hydrogen 3.343 N/A VAL 144.A N GLN 141.A O no hydrogen 3.239 N/A CYS 145.A N ARG 142.A O no hydrogen 3.016 N/A CYS 145.A SG ARG 139.A O no hydrogen 3.869 N/A CYS 145.A SG GLN 141.A O no hydrogen 3.262 N/A TYR 146.A N ARG 142.A O no hydrogen 2.920 N/A ARG 150.A N ARG 147.A O no hydrogen 3.154 N/A THR 153.A N ILE 59.A O no hydrogen 2.983 N/A LEU 155.A N LEU 57.A O no hydrogen 3.129 N/A ASN 157.A N VAL 154.A O no hydrogen 3.258 N/A CYS 159.A N LEU 155.A O no hydrogen 2.966 N/A CYS 159.A SG ARG 90.A O no hydrogen 3.389 N/A CYS 159.A SG LEU 155.A O no hydrogen 3.222 N/A LYS 160.A N GLY 156.A O no hydrogen 2.888 N/A HIS 161.A N ASN 157.A O no hydrogen 2.985 N/A VAL 162.A N MET 158.A O no hydrogen 2.964 N/A VAL 162.A N CYS 159.A O no hydrogen 3.178 N/A GLY 163.A N CYS 159.A O no hydrogen 2.944 N/A TRP 164.A N CYS 159.A O no hydrogen 2.750 N/A VAL 170.A N TYR 166.A O no hydrogen 2.956 N/A ALA 171.A N SER 167.A O no hydrogen 2.913 N/A ASN 172.A N ASP 168.A O no hydrogen 2.954 N/A LEU 173.A N VAL 169.A O no hydrogen 2.980 N/A GLU 174.A N VAL 170.A O no hydrogen 2.906 N/A LYS 175.A N ALA 171.A O no hydrogen 2.943 N/A ALA 176.A N ASN 172.A O no hydrogen 3.002 N/A ARG 177.A N LEU 173.A O no hydrogen 2.931 N/A VAL 178.A N GLU 174.A O no hydrogen 2.934 N/A GLU 179.A N LYS 175.A O no hydrogen 2.986 N/A LYS 180.A N ALA 176.A O no hydrogen 2.987 N/A ALA 181.A N ARG 177.A O no hydrogen 2.933 N/A SER 182.A N VAL 178.A O no hydrogen 2.884 N/A ARG 183.A N GLU 179.A O no hydrogen 2.998 N/A HIS 184.A N LYS 180.A O no hydrogen 3.002 N/A HIS 185.A N ALA 181.A O no hydrogen 2.894 N/A GLU 186.A N SER 182.A O no hydrogen 2.881 N/A LYS 187.A N ARG 183.A O no hydrogen 3.016 N/A ARG 192.A N GLN 188.A O no hydrogen 2.999 N/A ARG 192.A NH2 HIS 185.A O no hydrogen 3.225 N/A ASP 193.A N ALA 189.A O no hydrogen 2.923 N/A ALA 194.A N LYS 190.A O no hydrogen 2.889 N/A TRP 195.A N LEU 191.A O no hydrogen 2.982 N/A LYS 196.A N ARG 192.A O no hydrogen 2.993 N/A SER 197.A N ASP 193.A O no hydrogen 2.909 N/A ALA 198.A N ALA 194.A O no hydrogen 2.918 N/A ARG 199.A N TRP 195.A O no hydrogen 2.972 N/A LYS 200.A N LYS 196.A O no hydrogen 2.961 N/A GLU 201.A N SER 197.A O no hydrogen 2.897 N/A ALA 202.A N ALA 198.A O no hydrogen 2.956 N/A ALA 204.A N GLU 201.A O no hydrogen 3.198 N/A LYS 205.A N ALA 202.A O no hydrogen 3.123 N/A MET 206.A N ALA 202.A O no hydrogen 2.959 N/A VAL 211.A N PRO 207.A O no hydrogen 3.014 N/A GLU 212.A N LYS 208.A O no hydrogen 2.891 N/A VAL 213.A N HIS 209.A O no hydrogen 2.923 N/A LEU 214.A N ASN 210.A O no hydrogen 2.960 N/A LYS 215.A N VAL 211.A O no hydrogen 2.921 N/A LYS 216.A N GLU 212.A O no hydrogen 2.882 N/A PHE 217.A N VAL 213.A O no hydrogen 2.988 N/A GLY 218.A N LYS 215.A O no hydrogen 3.171 N/A TYR 219.A N LEU 214.A O no hydrogen 2.942 N/A