Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8x3l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 2.A O no hydrogen 2.580 N/A LYS 8.A NZ LEU 3.A O no hydrogen 2.634 N/A ALA 10.A N GLU 6.A O no hydrogen 2.906 N/A VAL 11.A N ASP 7.A O no hydrogen 2.918 N/A GLU 12.A N LYS 8.A O no hydrogen 2.919 N/A ARG 13.A N ALA 9.A O no hydrogen 2.925 N/A SER 14.A N ALA 10.A O no hydrogen 2.921 N/A LYS 15.A N VAL 11.A O no hydrogen 2.907 N/A MET 16.A N GLU 12.A O no hydrogen 2.947 N/A ILE 17.A N ARG 13.A O no hydrogen 2.947 N/A ASP 18.A N SER 14.A O no hydrogen 2.904 N/A ARG 19.A N LYS 15.A O no hydrogen 2.929 N/A ASN 20.A N MET 16.A O no hydrogen 2.975 N/A LEU 21.A N ILE 17.A O no hydrogen 2.909 N/A ARG 22.A N ASP 18.A O no hydrogen 2.946 N/A GLU 23.A N ARG 19.A O no hydrogen 2.956 N/A ASP 24.A N ASN 20.A O no hydrogen 2.933 N/A GLY 25.A N LEU 21.A O no hydrogen 2.927 N/A GLU 26.A N ARG 22.A O no hydrogen 2.952 N/A LYS 27.A N GLU 23.A O no hydrogen 3.434 N/A ALA 28.A N ASP 24.A O no hydrogen 2.929 N/A ALA 29.A N GLY 25.A O no hydrogen 2.935 N/A VAL 32.A N HIS 66.A O no hydrogen 2.927 N/A LEU 34.A N LYS 68.A O no hydrogen 2.899 N/A LEU 35.A N ALA 91.A O no hydrogen 3.003 N/A LEU 36.A N PHE 70.A O no hydrogen 2.918 N/A LEU 37.A N ILE 93.A O no hydrogen 2.853 N/A SER 42.A N ALA 39.A O no hydrogen 3.448 N/A SER 42.A OG ALA 39.A O no hydrogen 2.702 N/A SER 42.A OG CYS 95.A O no hydrogen 3.369 N/A GLY 43.A N GLU 41.A O no hydrogen 2.901 N/A LYS 44.A NZ GLY 38.A O no hydrogen 3.024 N/A LYS 44.A NZ ASP 71.A OD1 no hydrogen 3.374 N/A THR 46.A N GLY 43.A O no hydrogen 3.263 N/A GLN 50.A N THR 46.A O no hydrogen 2.991 N/A GLN 50.A N GLN 50.A OE1 no hydrogen 3.146 N/A GLN 50.A NE2 ASP 192.A O no hydrogen 3.695 N/A VAL 56.A N ASP 71.A O no hydrogen 2.932 N/A THR 58.A N MET 69.A O no hydrogen 2.931 N/A PHE 60.A N PHE 67.A O no hydrogen 2.980 N/A PHE 62.A N LEU 65.A O no hydrogen 3.012 N/A LEU 65.A N PHE 62.A O no hydrogen 3.165 N/A PHE 67.A N PHE 60.A O no hydrogen 2.881 N/A LYS 68.A N VAL 32.A O no hydrogen 2.887 N/A LYS 68.A NZ GLU 57.A OE2 no hydrogen 3.209 N/A MET 69.A N THR 58.A O no hydrogen 2.869 N/A PHE 70.A N LEU 34.A O no hydrogen 2.950 N/A ASP 71.A N VAL 56.A O no hydrogen 2.892 N/A GLY 73.A N ASP 71.A OD1 no hydrogen 3.205 N/A CYS 85.A SG TRP 82.A O no hydrogen 3.577 N/A CYS 85.A SG HIS 84.A ND1 no hydrogen 3.683 N/A PHE 86.A N ILE 83.A O no hydrogen 3.383 N/A THR 90.A N LYS 33.A O no hydrogen 3.070 N/A ILE 92.A N SER 127.A O no hydrogen 2.972 N/A ILE 93.A N LEU 35.A O no hydrogen 2.895 N/A PHE 94.A N ILE 129.A O no hydrogen 2.900 N/A VAL 96.A N PHE 131.A O no hydrogen 2.914 N/A LEU 98.A N ASN 133.A O no hydrogen 3.062 N/A TYR 101.A OH SER 145.A OG no hydrogen 3.012 N/A TYR 101.A OH PRO 146.A O no hydrogen 3.343 N/A ASN 105.A ND2 TYR 101.A O no hydrogen 2.603 N/A GLU 109.A N ASN 105.A O no hydrogen 3.375 N/A SER 110.A N ARG 106.A O no hydrogen 2.918 N/A SER 110.A OG ARG 106.A O no hydrogen 3.302 N/A MET 111.A N MET 107.A O no hydrogen 2.875 N/A LYS 112.A N HIS 108.A O no hydrogen 2.930 N/A LYS 112.A NZ HIS 108.A O no hydrogen 3.169 N/A LEU 113.A N GLU 109.A O no hydrogen 2.942 N/A PHE 114.A N SER 110.A O no hydrogen 2.887 N/A ASP 115.A N MET 111.A O no hydrogen 2.896 N/A SER 116.A N LYS 112.A O no hydrogen 2.899 N/A SER 116.A OG LEU 113.A O no hydrogen 2.948 N/A ILE 117.A N LEU 113.A O no hydrogen 2.948 N/A CYS 118.A N PHE 114.A O no hydrogen 2.891 N/A CYS 118.A SG ASN 119.A OD1 no hydrogen 4.002 N/A ASN 119.A N ASP 115.A O no hydrogen 3.363 N/A ASN 119.A ND2 LEU 174.A O no hydrogen 3.545 N/A LYS 121.A N ASN 120.A OD1 no hydrogen 2.866 N/A PHE 123.A N ASN 120.A O no hydrogen 3.334 N/A ILE 128.A N GLU 182.A O no hydrogen 3.466 N/A ILE 129.A N ILE 92.A O no hydrogen 2.883 N/A LEU 130.A N TYR 184.A O no hydrogen 2.688 N/A PHE 131.A N PHE 94.A O no hydrogen 2.876 N/A LEU 132.A N HIS 186.A O no hydrogen 3.133 N/A ASN 133.A N VAL 96.A O no hydrogen 2.934 N/A ASN 133.A ND2 SER 42.A O no hydrogen 3.080 N/A PHE 138.A N LYS 134.A O no hydrogen 3.144 N/A GLU 139.A N LYS 135.A O no hydrogen 2.923 N/A LYS 141.A N LEU 137.A O no hydrogen 2.918 N/A LYS 141.A NZ SER 99.A O no hydrogen 3.102 N/A LYS 141.A NZ ASP 102.A OD2 no hydrogen 2.306 N/A ILE 142.A N PHE 138.A O no hydrogen 2.868 N/A LYS 143.A N GLU 139.A O no hydrogen 2.955 N/A LYS 144.A N GLU 140.A O no hydrogen 2.931 N/A LYS 144.A N LYS 141.A O no hydrogen 3.259 N/A SER 145.A N LYS 141.A O no hydrogen 2.522 N/A SER 145.A OG TYR 101.A OH no hydrogen 3.012 N/A SER 145.A OG PRO 146.A O no hydrogen 3.222 N/A TYR 151.A N LEU 147.A O no hydrogen 3.272 N/A TYR 154.A OH SER 157.A O no hydrogen 2.747 N/A SER 157.A N GLU 162.A OE1 no hydrogen 3.107 N/A SER 157.A OG GLU 162.A OE1 no hydrogen 2.353 N/A ALA 163.A N THR 159.A O no hydrogen 3.151 N/A ALA 164.A N TYR 160.A O no hydrogen 2.925 N/A TYR 166.A N GLU 162.A O no hydrogen 2.897 N/A ILE 167.A N ALA 163.A O no hydrogen 2.928 N/A GLN 168.A N ALA 164.A O no hydrogen 2.909 N/A CYS 169.A N ALA 165.A O no hydrogen 2.921 N/A CYS 169.A SG ALA 165.A O no hydrogen 3.220 N/A CYS 169.A SG TYR 166.A O no hydrogen 3.089 N/A GLN 170.A N TYR 166.A O no hydrogen 2.881 N/A PHE 171.A N ILE 167.A O no hydrogen 2.938 N/A GLU 172.A N GLN 168.A O no hydrogen 2.921 N/A LEU 174.A N PHE 171.A O no hydrogen 3.502 N/A LYS 176.A N ASN 119.A OD1 no hydrogen 3.420 N/A THR 180.A OG1 THR 124.A O no hydrogen 3.031 N/A LYS 181.A NZ CYS 118.A O no hydrogen 2.803 N/A LYS 181.A NZ PHE 123.A O no hydrogen 2.627 N/A LYS 181.A NZ THR 126.A O no hydrogen 3.509 N/A TYR 184.A N ILE 128.A O no hydrogen 3.061 N/A HIS 186.A N LEU 130.A O no hydrogen 3.119 N/A THR 188.A N LEU 132.A O no hydrogen 3.296 N/A THR 188.A OG1 CYS 189.A O no hydrogen 3.412 N/A THR 188.A OG1 ASP 192.A OD2 no hydrogen 3.474 N/A THR 188.A OG1 ASN 195.A OD1 no hydrogen 2.778 N/A CYS 189.A N ASP 192.A OD2 no hydrogen 3.048 N/A CYS 189.A SG ASP 136.A OD2 no hydrogen 3.117 N/A ASP 192.A N CYS 189.A O no hydrogen 3.409 N/A LYS 194.A NZ THR 193.A OG1 no hydrogen 2.904 N/A PHE 198.A N LYS 194.A O no hydrogen 3.357 N/A VAL 199.A N ASN 195.A O no hydrogen 2.958 N/A PHE 200.A N VAL 196.A O no hydrogen 2.897 N/A ASP 201.A N GLN 197.A O no hydrogen 2.934 N/A ALA 202.A N PHE 198.A O no hydrogen 2.955 N/A VAL 203.A N VAL 199.A O no hydrogen 2.928 N/A THR 204.A N PHE 200.A O no hydrogen 2.922 N/A THR 204.A OG1 PHE 200.A O no hydrogen 2.788 N/A THR 204.A OG1 ASP 201.A O no hydrogen 2.591 N/A ASP 205.A N ASP 201.A O no hydrogen 2.960 N/A VAL 206.A N ALA 202.A O no hydrogen 2.963 N/A ILE 207.A N VAL 203.A O no hydrogen 2.906 N/A ILE 208.A N THR 204.A O no hydrogen 2.901 N/A LYS 209.A N ASP 205.A O no hydrogen 2.963 N/A LYS 209.A NZ GLU 182.A OE1 no hydrogen 2.955 N/A ASN 210.A N VAL 206.A O no hydrogen 2.938 N/A ASN 211.A N ILE 207.A O no hydrogen 2.898 N/A LEU 212.A N ILE 208.A O no hydrogen 2.915 N/A LYS 213.A N LYS 209.A O no hydrogen 2.934 N/A ASP 214.A N ASN 210.A O no hydrogen 2.913 N/A CYS 215.A N ASN 211.A O no hydrogen 3.146 N/A CYS 215.A SG ASN 211.A O no hydrogen 3.940 N/A CYS 215.A SG LEU 212.A O no hydrogen 3.402 N/A GLY 216.A N LYS 213.A O no hydrogen 3.370 N/A