Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c7a_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ARG 2.A O no hydrogen 3.223 N/A THR 3.A OG1 GLN 4.A OE1 no hydrogen 3.338 N/A THR 5.A N ASP 1.A O no hydrogen 2.425 N/A THR 5.A OG1 ASP 1.A O no hydrogen 2.545 N/A THR 5.A OG1 ASP 1.A OD2 no hydrogen 3.061 N/A PHE 6.A N ARG 2.A O no hydrogen 2.890 N/A ILE 7.A N THR 3.A O no hydrogen 2.908 N/A LYS 8.A N GLN 4.A O no hydrogen 2.898 N/A ASP 9.A N THR 5.A O no hydrogen 2.868 N/A CYS 10.A N PHE 6.A O no hydrogen 2.900 N/A CYS 10.A SG PHE 6.A O no hydrogen 3.216 N/A LEU 11.A N ILE 7.A O no hydrogen 2.903 N/A PHE 12.A N LYS 8.A O no hydrogen 2.860 N/A THR 13.A N ASP 9.A O no hydrogen 2.925 N/A LYS 14.A N LEU 11.A O no hydrogen 3.379 N/A LEU 16.A N PHE 12.A O no hydrogen 2.748 N/A LYS 21.A N ASP 18.A O no hydrogen 3.274 N/A ASN 24.A ND2 GLU 20.A O no hydrogen 2.417 N/A GLU 25.A N LYS 21.A O no hydrogen 2.939 N/A ARG 27.A N PRO 22.A O no hydrogen 2.918 N/A THR 31.A OG1 ASP 30.A OD1 no hydrogen 3.257 N/A GLN 44.A N SER 40.A O no hydrogen 2.910 N/A LEU 45.A N ALA 41.A O no hydrogen 2.922 N/A GLU 46.A N ASP 42.A O no hydrogen 2.859 N/A LYS 47.A N LYS 43.A O no hydrogen 2.939 N/A ARG 48.A N GLN 44.A O no hydrogen 2.914 N/A ASP 49.A N LEU 45.A O no hydrogen 2.931 N/A TYR 50.A N GLU 46.A O no hydrogen 2.914 N/A GLN 51.A N LYS 47.A O no hydrogen 2.942 N/A ARG 52.A N ARG 48.A O no hydrogen 2.944 N/A ILE 53.A N ASP 49.A O no hydrogen 2.881 N/A ASN 54.A N TYR 50.A O no hydrogen 2.946 N/A LYS 55.A N GLN 51.A O no hydrogen 2.941 N/A ASN 56.A N ARG 52.A O no hydrogen 2.926 N/A SER 57.A N ILE 53.A O no hydrogen 2.875 N/A SER 57.A OG ILE 53.A O no hydrogen 3.202 N/A SER 57.A OG ASN 54.A O no hydrogen 2.927 N/A LYS 58.A N ASN 54.A O no hydrogen 2.993 N/A ALA 60.A N ASN 56.A O no hydrogen 2.929 N/A LEU 61.A N SER 57.A O no hydrogen 2.888 N/A ARG 62.A N LYS 58.A O no hydrogen 2.978 N/A GLU 63.A N ILE 59.A O no hydrogen 2.918 N/A TYR 64.A N ALA 60.A O no hydrogen 2.884 N/A ILE 65.A N LEU 61.A O no hydrogen 2.926 N/A ASN 66.A N ARG 62.A O no hydrogen 2.972 N/A ASN 67.A N GLU 63.A O no hydrogen 2.852 N/A CYS 68.A N TYR 64.A O no hydrogen 2.938 N/A CYS 68.A SG TYR 64.A O no hydrogen 3.290 N/A LYS 69.A N ILE 65.A O no hydrogen 2.896 N/A LYS 70.A N ASN 66.A O no hydrogen 2.967 N/A ASN 71.A N ASN 67.A O no hydrogen 2.876 N/A THR 72.A N CYS 68.A O no hydrogen 2.945 N/A THR 72.A OG1 CYS 68.A O no hydrogen 2.993 N/A THR 72.A OG1 LYS 69.A O no hydrogen 2.835 N/A LYS 73.A N LYS 69.A O no hydrogen 3.451 N/A LYS 74.A N LYS 70.A O no hydrogen 2.968 N/A CYS 75.A N ASN 71.A O no hydrogen 2.896 N/A CYS 75.A SG ASN 71.A O no hydrogen 3.189 N/A CYS 75.A SG THR 72.A O no hydrogen 3.074 N/A LEU 76.A N THR 72.A O no hydrogen 2.936 N/A LYS 77.A N LYS 73.A O no hydrogen 2.924 N/A LEU 78.A N LYS 74.A O no hydrogen 2.939 N/A ALA 79.A N CYS 75.A O no hydrogen 2.865 N/A TYR 80.A N LEU 76.A O no hydrogen 2.931 N/A GLU 81.A N LYS 77.A O no hydrogen 2.927 N/A ASN 82.A N LEU 78.A O no hydrogen 2.911 N/A LYS 83.A NZ GLU 81.A O no hydrogen 3.328 N/A ILE 84.A N ALA 79.A O no hydrogen 3.310 N/A LYS 87.A NZ ILE 188.A O no hydrogen 2.906 N/A ASP 89.A N ASP 86.A OD2 no hydrogen 3.014 N/A LEU 90.A N ASP 86.A O no hydrogen 3.320 N/A LEU 91.A N LYS 87.A O no hydrogen 2.913 N/A HIS 92.A ND1 GLU 88.A O no hydrogen 2.406 N/A TYR 93.A N ASP 89.A O no hydrogen 2.909 N/A ILE 94.A N LEU 90.A O no hydrogen 2.898 N/A GLU 95.A N LEU 91.A O no hydrogen 2.912 N/A GLU 96.A N HIS 92.A O no hydrogen 2.924 N/A LYS 97.A N TYR 93.A O no hydrogen 2.917 N/A LYS 97.A N ILE 94.A O no hydrogen 3.339 N/A LYS 97.A NZ TYR 93.A OH no hydrogen 3.379 N/A HIS 98.A N ILE 94.A O no hydrogen 2.536 N/A THR 100.A OG1 GLU 103.A OE2 no hydrogen 3.405 N/A TYR 102.A N PRO 99.A O no hydrogen 3.384 N/A GLU 103.A N THR 100.A O no hydrogen 2.954 N/A SER 104.A OG ILE 101.A O no hydrogen 2.901 N/A ASP 110.A N GLN 107.A O no hydrogen 3.127 N/A PHE 111.A N GLN 107.A O no hydrogen 3.008 N/A PHE 111.A N TYR 108.A O no hydrogen 3.023 N/A VAL 112.A N TYR 108.A O no hydrogen 2.945 N/A LYS 116.A N VAL 112.A O no hydrogen 2.947 N/A GLU 117.A N PRO 113.A O no hydrogen 3.456 N/A LEU 118.A N MET 114.A O no hydrogen 2.733 N/A TRP 119.A N TYR 115.A O no hydrogen 2.958 N/A ILE 120.A N LYS 116.A O no hydrogen 2.894 N/A ASN 121.A N GLU 117.A O no hydrogen 2.928 N/A ILE 123.A N TRP 119.A O no hydrogen 2.924 N/A LYS 124.A N ILE 120.A O no hydrogen 2.870 N/A GLU 125.A N ASN 121.A O no hydrogen 2.931 N/A LEU 126.A N TYR 122.A O no hydrogen 2.898 N/A LEU 127.A N ILE 123.A O no hydrogen 2.905 N/A ILE 129.A N LYS 124.A O no hydrogen 2.983 N/A THR 130.A OG1 ASN 128.A O no hydrogen 3.373 N/A LYS 134.A N ASN 132.A OD1 no hydrogen 2.654 N/A ALA 141.A N ASN 137.A O no hydrogen 3.199 N/A LEU 142.A N GLY 138.A O no hydrogen 2.897 N/A LEU 143.A N SER 139.A O no hydrogen 2.929 N/A LYS 144.A N LEU 140.A O no hydrogen 2.889 N/A LYS 144.A NZ LEU 126.A O no hydrogen 3.569 N/A LEU 145.A N ALA 141.A O no hydrogen 2.903 N/A SER 146.A N LEU 142.A O no hydrogen 2.900 N/A SER 146.A OG LEU 142.A O no hydrogen 3.404 N/A SER 146.A OG LEU 143.A O no hydrogen 2.459 N/A MET 147.A N LEU 143.A O no hydrogen 2.929 N/A ALA 148.A N LEU 145.A O no hydrogen 3.353 N/A ASN 151.A N ASP 149.A OD2 no hydrogen 2.750 N/A ASN 151.A ND2 ASP 149.A OD1 no hydrogen 3.260 N/A LEU 155.A N GLY 170.A O no hydrogen 3.051 N/A ARG 156.A N GLN 203.A O no hydrogen 2.908 N/A VAL 157.A N LEU 168.A O no hydrogen 2.976 N/A THR 158.A N VAL 201.A O no hydrogen 3.095 N/A LYS 159.A N VAL 201.A O no hydrogen 3.516 N/A LYS 159.A NZ ASN 251.A O no hydrogen 3.456 N/A SER 160.A OG ASN 162.A O no hydrogen 3.273 N/A LYS 161.A N GLY 199.A O no hydrogen 3.153 N/A ASN 162.A N SER 160.A OG no hydrogen 3.046 N/A GLY 167.A N VAL 157.A O no hydrogen 2.376 N/A GLY 170.A N LEU 155.A O no hydrogen 3.209 N/A VAL 172.A N ALA 153.A O no hydrogen 2.912 N/A GLN 177.A N SER 176.A OG no hydrogen 2.459 N/A PHE 180.A N ILE 195.A O no hydrogen 2.868 N/A MET 182.A N LYS 193.A O no hydrogen 2.911 N/A VAL 184.A N GLU 191.A O no hydrogen 3.474 N/A GLY 186.A N ILE 189.A O no hydrogen 2.905 N/A LYS 193.A N MET 182.A O no hydrogen 2.888 N/A LYS 193.A NZ GLU 191.A OE1 no hydrogen 2.870 N/A ILE 195.A N PHE 180.A O no hydrogen 2.916 N/A LYS 197.A NZ SER 176.A O no hydrogen 3.211 N/A THR 200.A OG1 PRO 196.A O no hydrogen 3.168 N/A THR 200.A OG1 LYS 197.A O no hydrogen 3.533 N/A VAL 201.A N LYS 159.A O no hydrogen 2.623 N/A PHE 202.A N ILE 220.A O no hydrogen 3.199 N/A PHE 204.A N TYR 218.A O no hydrogen 3.293 N/A ILE 208.A N SER 214.A O no hydrogen 2.876 N/A ASP 211.A N ASP 210.A OD1 no hydrogen 2.743 N/A SER 214.A N ILE 208.A O no hydrogen 3.095 N/A LEU 216.A N ILE 206.A O no hydrogen 3.286 N/A SER 219.A OG PHE 202.A O no hydrogen 2.283 N/A SER 219.A OG ILE 220.A O no hydrogen 3.495 N/A ILE 220.A N PHE 202.A O no hydrogen 3.175 N/A GLY 222.A N THR 200.A O no hydrogen 3.364 N/A PHE 225.A N GLY 222.A O no hydrogen 2.917 N/A ARG 228.A NH2 SER 146.A O no hydrogen 3.182 N/A SER 229.A OG ARG 232.A O no hydrogen 2.462 N/A ARG 240.A NH1 LYS 238.A O no hydrogen 2.360 N/A TYR 248.A N MET 245.A O no hydrogen 3.182 N/A GLN 250.A N LEU 246.A O no hydrogen 2.882 N/A ASN 251.A N TYR 247.A O no hydrogen 3.300 N/A