Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a4k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 7.A OE1 no hydrogen 3.240 N/A THR 1.A OG1 GLU 7.A OE2 no hydrogen 3.106 N/A GLU 7.A N GLN 3.A O no hydrogen 3.201 N/A LYS 8.A N PRO 4.A O no hydrogen 2.899 N/A GLN 9.A N GLU 5.A O no hydrogen 2.918 N/A ILE 10.A N HIS 6.A O no hydrogen 2.900 N/A LYS 11.A N GLU 7.A O no hydrogen 2.885 N/A VAL 12.A N LYS 8.A O no hydrogen 2.918 N/A LEU 13.A N GLN 9.A O no hydrogen 2.904 N/A GLN 14.A N ILE 10.A O no hydrogen 2.898 N/A GLU 15.A N LYS 11.A O no hydrogen 2.907 N/A GLU 16.A N VAL 12.A O no hydrogen 2.903 N/A LEU 17.A N LEU 13.A O no hydrogen 2.895 N/A GLN 18.A N GLN 14.A O no hydrogen 2.916 N/A THR 19.A OG1 GLU 15.A O no hydrogen 2.890 N/A THR 19.A OG1 GLU 16.A O no hydrogen 3.023 N/A CYS 28.A SG SER 215.A OG no hydrogen 3.735 N/A CYS 28.A SG HIS 224.A ND1 no hydrogen 3.984 N/A ASP 29.A N CYS 25.A O no hydrogen 3.237 N/A ASP 31.A N ASN 30.A OD1 no hydrogen 2.592 N/A LEU 36.A N ILE 32.A O no hydrogen 2.959 N/A GLU 37.A N GLU 33.A O no hydrogen 2.911 N/A LEU 38.A N LYS 34.A O no hydrogen 2.904 N/A MET 39.A N PHE 35.A O no hydrogen 2.904 N/A LEU 40.A N LEU 36.A O no hydrogen 2.906 N/A ALA 41.A N GLU 37.A O no hydrogen 2.906 N/A TYR 42.A N LEU 38.A O no hydrogen 2.902 N/A LYS 43.A N MET 39.A O no hydrogen 2.905 N/A GLU 44.A N LEU 40.A O no hydrogen 2.902 N/A ALA 45.A N ALA 41.A O no hydrogen 2.903 N/A THR 46.A N TYR 42.A O no hydrogen 2.911 N/A THR 46.A OG1 TYR 42.A O no hydrogen 3.058 N/A VAL 47.A N LYS 43.A O no hydrogen 2.898 N/A ASN 48.A N GLU 44.A O no hydrogen 2.910 N/A LEU 49.A N ALA 45.A O no hydrogen 2.903 N/A MET 50.A N THR 46.A O no hydrogen 2.908 N/A GLN 51.A N VAL 47.A O no hydrogen 2.899 N/A GLU 52.A N ASN 48.A O no hydrogen 2.909 N/A MET 53.A N LEU 49.A O no hydrogen 2.901 N/A VAL 54.A N MET 50.A O no hydrogen 3.036 N/A LYS 55.A NZ GLU 52.A OE1 no hydrogen 3.008 N/A LYS 55.A NZ GLU 52.A OE2 no hydrogen 2.889 N/A SER 56.A OG SER 58.A OG no hydrogen 3.257 N/A SER 58.A OG SER 56.A OG no hydrogen 3.257 N/A ILE 59.A N SER 56.A O no hydrogen 3.058 N/A LEU 60.A N PRO 57.A O no hydrogen 2.906 N/A HIS 61.A N SER 58.A O no hydrogen 2.904 N/A ILE 62.A N ILE 59.A O no hydrogen 2.905 N/A LEU 63.A N ILE 59.A O no hydrogen 2.786 N/A GLY 66.A N VAL 83.A O no hydrogen 2.832 N/A ARG 67.A NH1 THR 148.A O no hydrogen 2.818 N/A VAL 69.A N GLY 81.A O no hydrogen 2.893 N/A ALA 70.A N VAL 146.A O no hydrogen 3.090 N/A PHE 71.A N LYS 79.A O no hydrogen 2.911 N/A ARG 72.A NE GLU 145.A OE1 no hydrogen 3.083 N/A ARG 72.A NE GLU 145.A OE2 no hydrogen 2.719 N/A ARG 72.A NH1 ASN 110.A O no hydrogen 3.267 N/A ASP 73.A N CYS 77.A O no hydrogen 3.226 N/A ASP 76.A N ASP 73.A O no hydrogen 2.762 N/A CYS 77.A N ASP 73.A OD1 no hydrogen 2.679 N/A CYS 77.A SG ASN 75.A O no hydrogen 3.500 N/A LYS 79.A N PHE 71.A O no hydrogen 2.895 N/A LYS 79.A NZ TYR 135.A OH no hydrogen 3.077 N/A GLY 81.A N VAL 69.A O no hydrogen 2.919 N/A PHE 82.A N MET 96.A O no hydrogen 2.918 N/A VAL 83.A N ARG 67.A O no hydrogen 2.964 N/A PHE 84.A N VAL 94.A O no hydrogen 2.904 N/A LYS 85.A N VAL 94.A O no hydrogen 3.381 N/A SER 87.A N VAL 92.A O no hydrogen 2.946 N/A VAL 92.A N SER 87.A O no hydrogen 3.241 N/A CYS 93.A N VAL 139.A O no hydrogen 2.904 N/A VAL 94.A N LYS 85.A O no hydrogen 2.821 N/A ILE 95.A N GLU 137.A O no hydrogen 2.897 N/A MET 96.A N PHE 82.A O no hydrogen 2.884 N/A THR 97.A N TYR 135.A O no hydrogen 3.252 N/A THR 97.A OG1 GLU 137.A OE1 no hydrogen 3.441 N/A PHE 98.A N LEU 80.A O no hydrogen 3.370 N/A LYS 100.A N GLN 130.A O no hydrogen 3.037 N/A TYR 102.A N LEU 78.A O no hydrogen 3.281 N/A TYR 102.A OH ASN 125.A O no hydrogen 3.040 N/A LEU 104.A N GLU 108.A O no hydrogen 3.135 N/A HIS 111.A ND1 ASP 76.A OD2 no hydrogen 2.727 N/A LEU 112.A N ASN 110.A OD1 no hydrogen 2.736 N/A LYS 117.A N LEU 183.A O no hydrogen 2.903 N/A TYR 121.A OH ILE 113.A O no hydrogen 2.805 N/A ARG 122.A N ALA 118.A O no hydrogen 2.932 N/A ARG 123.A N ASP 119.A O no hydrogen 2.900 N/A ARG 124.A N GLY 120.A O no hydrogen 2.911 N/A ARG 124.A NH2 ILE 216.A O no hydrogen 3.234 N/A ASN 125.A N TYR 121.A O no hydrogen 2.901 N/A ASN 125.A ND2 TYR 121.A O no hydrogen 3.105 N/A PHE 126.A N ARG 122.A O no hydrogen 2.511 N/A LYS 131.A NZ ASN 171.A OD1 no hydrogen 3.033 N/A THR 132.A N PHE 98.A O no hydrogen 3.057 N/A TYR 135.A N THR 97.A O no hydrogen 3.175 N/A GLU 137.A N ILE 95.A O no hydrogen 2.907 N/A VAL 139.A N CYS 93.A O no hydrogen 2.897 N/A VAL 141.A N ALA 91.A O no hydrogen 3.229 N/A ALA 143.A N PRO 140.A O no hydrogen 2.997 N/A ILE 144.A N VAL 141.A O no hydrogen 3.252 N/A GLU 145.A N ALA 70.A O no hydrogen 2.981 N/A THR 148.A N LEU 68.A O no hydrogen 3.298 N/A THR 148.A OG1 LEU 68.A O no hydrogen 2.639 N/A PHE 152.A N GLY 66.A O no hydrogen 2.656 N/A ILE 160.A N LEU 156.A O no hydrogen 2.901 N/A LYS 161.A N GLY 157.A O no hydrogen 3.186 N/A LYS 162.A N VAL 159.A O no hydrogen 2.971 N/A ASP 163.A N LYS 158.A O no hydrogen 3.174 N/A ALA 166.A N ASP 163.A O no hydrogen 2.986 N/A LEU 167.A N ASP 163.A O no hydrogen 2.775 N/A ASN 168.A N VAL 164.A O no hydrogen 2.904 N/A PHE 170.A N ALA 166.A O no hydrogen 2.900 N/A ASN 171.A N LEU 167.A O no hydrogen 2.892 N/A ALA 172.A N ASN 168.A O no hydrogen 2.907 N/A GLU 173.A N GLU 169.A O no hydrogen 2.904 N/A THR 174.A N PHE 170.A O no hydrogen 2.894 N/A THR 174.A OG1 PHE 170.A O no hydrogen 2.874 N/A ASN 175.A N ASN 171.A O no hydrogen 2.892 N/A ASN 176.A N ALA 172.A O no hydrogen 2.909 N/A ILE 177.A N GLU 173.A O no hydrogen 2.907 N/A LEU 178.A N THR 174.A O no hydrogen 2.897 N/A ASP 179.A N ASN 175.A O no hydrogen 2.906 N/A LYS 181.A NZ PRO 127.A O no hydrogen 3.533 N/A LYS 181.A NZ LEU 178.A O no hydrogen 3.271 N/A ILE 189.A N ILE 187.A O no hydrogen 2.974 N/A ILE 199.A N LYS 195.A O no hydrogen 2.907 N/A LEU 200.A N ILE 196.A O no hydrogen 2.898 N/A LEU 201.A N HIS 197.A O no hydrogen 2.901 N/A ASP 202.A N GLN 198.A O no hydrogen 2.908 N/A ARG 203.A N ILE 199.A O no hydrogen 2.904 N/A ARG 203.A NH1 THR 46.A OG1 no hydrogen 3.411 N/A THR 204.A N LEU 200.A O no hydrogen 2.894 N/A THR 204.A OG1 LEU 200.A O no hydrogen 3.018 N/A THR 204.A OG1 LEU 201.A O no hydrogen 2.491 N/A ASN 205.A N LEU 201.A O no hydrogen 2.908 N/A ILE 206.A N ASP 202.A O no hydrogen 2.911 N/A ARG 207.A N ARG 203.A O no hydrogen 2.903 N/A ARG 207.A NH1 PRO 116.A O no hydrogen 3.352 N/A ARG 207.A NH2 PRO 116.A O no hydrogen 2.609 N/A ASP 208.A N THR 204.A O no hydrogen 2.893 N/A GLU 209.A N ASN 205.A O no hydrogen 2.917 N/A ILE 210.A N ILE 206.A O no hydrogen 2.898 N/A PHE 211.A N ARG 207.A O no hydrogen 2.909 N/A LYS 212.A N GLU 209.A O no hydrogen 3.282 N/A LEU 213.A N ILE 210.A O no hydrogen 3.418 N/A LYS 214.A N ASP 31.A OD1 no hydrogen 3.225 N/A LYS 214.A N ASP 31.A OD2 no hydrogen 3.215 N/A SER 215.A N ASP 31.A OD1 no hydrogen 3.309 N/A SER 215.A OG ILE 27.A O no hydrogen 3.338 N/A SER 215.A OG ASP 31.A O no hydrogen 2.700 N/A SER 215.A OG ASP 31.A OD1 no hydrogen 3.301 N/A LYS 217.A N LYS 214.A O no hydrogen 3.280 N/A CYS 218.A N SER 215.A O no hydrogen 3.120 N/A GLN 223.A N ASN 220.A O no hydrogen 3.180 N/A HIS 224.A N ASN 220.A O no hydrogen 3.143 N/A HIS 224.A N LEU 221.A O no hydrogen 2.954 N/A ILE 225.A N LEU 221.A O no hydrogen 2.910 N/A PHE 229.A N ILE 225.A O no hydrogen 2.921 N/A LYS 230.A N VAL 226.A O no hydrogen 2.935 N/A ALA 231.A N PRO 227.A O no hydrogen 2.925 N/A HIS 232.A N LYS 228.A O no hydrogen 2.948 N/A VAL 233.A N PHE 229.A O no hydrogen 2.969 N/A ILE 234.A N LYS 230.A O no hydrogen 2.962 N/A LYS 235.A N ALA 231.A O no hydrogen 2.904 N/A LYS 236.A N HIS 232.A O no hydrogen 2.966 N/A LYS 237.A N VAL 233.A O no hydrogen 2.952 N/A ILE 238.A N ILE 234.A O no hydrogen 2.879 N/A GLU 239.A N LYS 235.A O no hydrogen 2.946 N/A GLU 240.A N LYS 236.A O no hydrogen 3.025 N/A LEU 241.A N LYS 237.A O no hydrogen 2.994 N/A TYR 242.A N ILE 238.A O no hydrogen 3.065 N/A HIS 243.A N GLU 240.A O no hydrogen 2.867 N/A LEU 244.A N GLU 239.A O no hydrogen 3.348 N/A