Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l0a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 1.A O no hydrogen 2.527 N/A LEU 5.A N ASN 1.A O no hydrogen 3.066 N/A GLU 6.A N THR 2.A O no hydrogen 3.102 N/A SER 7.A N GLY 3.A O no hydrogen 3.034 N/A SER 7.A OG GLY 3.A O no hydrogen 2.722 N/A GLN 8.A N LEU 4.A O no hydrogen 3.078 N/A LEU 9.A N LEU 5.A O no hydrogen 2.891 N/A SER 10.A N GLU 6.A O no hydrogen 2.703 N/A ARG 11.A N SER 7.A O no hydrogen 3.026 N/A HIS 12.A N GLN 8.A O no hydrogen 3.006 N/A ASP 13.A N LEU 9.A O no hydrogen 3.065 N/A GLN 14.A N SER 10.A O no hydrogen 3.062 N/A MET 15.A N ARG 11.A O no hydrogen 3.013 N/A LEU 16.A N HIS 12.A O no hydrogen 2.728 N/A SER 17.A N ASP 13.A O no hydrogen 2.955 N/A SER 17.A OG ASP 13.A O no hydrogen 3.311 N/A VAL 18.A N GLN 14.A O no hydrogen 2.997 N/A HIS 19.A N MET 15.A O no hydrogen 2.793 N/A ASP 20.A N LEU 16.A O no hydrogen 2.918 N/A ILE 21.A N SER 17.A O no hydrogen 2.967 N/A ARG 22.A N VAL 18.A O no hydrogen 2.719 N/A LEU 23.A N HIS 19.A O no hydrogen 2.753 N/A ALA 24.A N ASP 20.A O no hydrogen 2.947 N/A ASP 25.A N ILE 21.A O no hydrogen 2.871 N/A MET 26.A N ARG 22.A O no hydrogen 3.173 N/A ASP 27.A N LEU 23.A O no hydrogen 3.115 N/A LEU 28.A N ALA 24.A O no hydrogen 3.236 N/A ARG 29.A N ASP 25.A O no hydrogen 2.929 N/A PHE 30.A N MET 26.A O no hydrogen 2.680 N/A GLN 31.A N ASP 27.A O no hydrogen 3.080 N/A VAL 32.A N LEU 28.A O no hydrogen 2.910 N/A LEU 33.A N ARG 29.A O no hydrogen 2.872 N/A GLU 34.A N PHE 30.A O no hydrogen 2.557 N/A THR 35.A N GLN 31.A O no hydrogen 2.792 N/A THR 35.A N VAL 32.A O no hydrogen 3.286 N/A THR 35.A OG1 GLN 31.A O no hydrogen 2.562 N/A THR 35.A OG1 VAL 32.A O no hydrogen 3.351 N/A ALA 36.A N LEU 33.A O no hydrogen 3.094 N/A SER 37.A OG VAL 41.A O no hydrogen 2.732 N/A ASN 39.A ND2 VAL 41.A O no hydrogen 3.551 N/A GLY 40.A N TYR 70.A O no hydrogen 2.704 N/A LEU 42.A N VAL 182.A O no hydrogen 2.958 N/A TRP 44.A N ILE 180.A O no hydrogen 2.601 N/A ILE 46.A N ILE 178.A O no hydrogen 2.992 N/A TYR 49.A N ASP 176.A O no hydrogen 3.119 N/A TYR 49.A OH GLU 168.A OE1 no hydrogen 3.033 N/A LYS 50.A N ASP 176.A OD2 no hydrogen 2.973 N/A ARG 51.A NE GLU 55.A OE1 no hydrogen 2.985 N/A ARG 52.A N ASP 48.A O no hydrogen 2.970 N/A ARG 52.A NE ARG 47.A O no hydrogen 2.664 N/A LYS 53.A N TYR 49.A O no hydrogen 2.738 N/A LYS 53.A NZ TYR 49.A OH no hydrogen 3.412 N/A LYS 53.A NZ GLN 164.A OE1 no hydrogen 2.962 N/A LYS 53.A NZ GLU 168.A OE1 no hydrogen 2.668 N/A GLN 54.A N LYS 50.A O no hydrogen 3.127 N/A GLU 55.A N ARG 51.A O no hydrogen 2.830 N/A ALA 56.A N ARG 52.A O no hydrogen 3.000 N/A ALA 56.A N LYS 53.A O no hydrogen 2.973 N/A VAL 57.A N LYS 53.A O no hydrogen 3.001 N/A MET 58.A N GLN 54.A O no hydrogen 2.983 N/A GLY 59.A N ALA 56.A O no hydrogen 3.321 N/A LYS 60.A N GLU 55.A O no hydrogen 2.808 N/A THR 61.A N GLU 55.A O no hydrogen 3.046 N/A LEU 64.A N VAL 82.A O no hydrogen 2.997 N/A SER 66.A N ALA 80.A O no hydrogen 2.716 N/A SER 66.A OG GLN 67.A O no hydrogen 2.857 N/A PHE 69.A N MET 78.A O no hydrogen 2.878 N/A TYR 70.A N SER 37.A O no hydrogen 2.699 N/A THR 71.A N TYR 76.A O no hydrogen 3.471 N/A GLY 75.A N GLY 72.A O no hydrogen 3.161 N/A TYR 76.A OH PRO 111.A O no hydrogen 2.526 N/A MET 78.A N PHE 69.A O no hydrogen 3.079 N/A CYS 79.A N VAL 100.A O no hydrogen 3.098 N/A ALA 80.A N SER 66.A OG no hydrogen 2.995 N/A ARG 81.A N PHE 98.A O no hydrogen 2.846 N/A VAL 82.A N LEU 64.A O no hydrogen 2.855 N/A TYR 83.A N SER 96.A O no hydrogen 3.053 N/A GLY 86.A N TYR 83.A O no hydrogen 2.972 N/A ASP 87.A N SER 96.A OG no hydrogen 2.866 N/A LYS 91.A N GLY 88.A O no hydrogen 3.186 N/A LYS 91.A NZ GLY 86.A O no hydrogen 2.629 N/A GLY 92.A N ASN 85.A O no hydrogen 2.748 N/A THR 93.A N GLY 90.A O no hydrogen 2.896 N/A THR 93.A OG1 GLY 90.A O no hydrogen 3.312 N/A HIS 94.A N GLY 90.A O no hydrogen 2.620 N/A LEU 95.A N VAL 162.A O no hydrogen 2.844 N/A SER 96.A N TYR 83.A O no hydrogen 3.274 N/A SER 96.A OG ASP 87.A O no hydrogen 3.389 N/A SER 96.A OG PRO 159.A O no hydrogen 2.516 N/A LEU 97.A N CYS 158.A O no hydrogen 2.906 N/A PHE 98.A N ARG 81.A O no hydrogen 2.759 N/A PHE 99.A N SER 156.A O no hydrogen 2.955 N/A VAL 100.A N CYS 79.A O no hydrogen 2.816 N/A MET 102.A N LYS 77.A O no hydrogen 2.920 N/A ARG 103.A N GLU 151.A O no hydrogen 2.612 N/A ARG 103.A NH2 THR 149.A O no hydrogen 2.846 N/A GLY 104.A N ASP 107.A OD1 no hydrogen 3.245 N/A GLY 104.A N ASP 107.A OD2 no hydrogen 2.786 N/A ASP 107.A N GLY 104.A O no hydrogen 3.282 N/A LEU 109.A N TYR 106.A O no hydrogen 3.119 N/A LEU 110.A N ASP 107.A O no hydrogen 3.312 N/A TRP 112.A NE1 ASP 107.A O no hydrogen 2.837 N/A PHE 114.A N PHE 145.A O no hydrogen 2.465 N/A GLN 116.A NE2 ASP 185.A O no hydrogen 2.501 N/A VAL 118.A N PHE 136.A O no hydrogen 3.281 N/A THR 119.A N ILE 183.A O no hydrogen 2.917 N/A LEU 120.A N ASP 134.A O no hydrogen 2.641 N/A LEU 122.A N LEU 132.A O no hydrogen 2.653 N/A MET 123.A N PHE 179.A O no hydrogen 3.010 N/A ASP 124.A N HIS 131.A ND1 no hydrogen 3.066 N/A GLN 125.A NE2 TYR 172.A O no hydrogen 3.036 N/A GLN 125.A NE2 THR 177.A O no hydrogen 2.474 N/A GLY 126.A N ASP 124.A OD1 no hydrogen 2.913 N/A ARG 130.A N ASP 124.A OD2 no hydrogen 2.535 N/A ARG 130.A NH1 SER 128.A O no hydrogen 3.264 N/A HIS 131.A N ARG 129.A O no hydrogen 3.045 N/A LEU 132.A N LEU 122.A O no hydrogen 2.931 N/A ASP 134.A N LEU 120.A O no hydrogen 2.760 N/A ALA 135.A N ASP 134.A OD1 no hydrogen 2.759 N/A PHE 136.A N VAL 118.A O no hydrogen 3.039 N/A LYS 137.A NZ LYS 115.A O no hydrogen 3.179 N/A SER 142.A N ASP 139.A O no hydrogen 2.529 N/A SER 144.A N SER 142.A OG no hydrogen 3.381 N/A SER 144.A OG ILE 154.A O no hydrogen 2.478 N/A PHE 145.A N SER 142.A O no hydrogen 3.410 N/A ASN 153.A N ILE 101.A O no hydrogen 2.802 N/A SER 156.A N PHE 99.A O no hydrogen 2.898 N/A CYS 158.A N LEU 97.A O no hydrogen 2.890 N/A VAL 162.A N LEU 95.A O no hydrogen 3.422 N/A GLN 164.A N THR 93.A O no hydrogen 2.940 N/A GLN 164.A NE2 ASN 85.A OD1 no hydrogen 2.908 N/A GLN 164.A NE2 HIS 94.A O no hydrogen 2.736 N/A LEU 167.A N ALA 163.A O no hydrogen 3.027 N/A GLU 168.A N GLN 164.A O no hydrogen 3.238 N/A ASN 169.A N THR 165.A O no hydrogen 3.072 N/A ASN 169.A N VAL 166.A O no hydrogen 3.065 N/A ASN 169.A ND2 THR 165.A O no hydrogen 3.006 N/A THR 171.A OG1 ASP 124.A OD1 no hydrogen 3.060 N/A TYR 172.A OH ARG 130.A O no hydrogen 3.336 N/A LYS 174.A N THR 177.A O no hydrogen 3.333 N/A LYS 174.A NZ GLN 125.A O no hydrogen 2.697 N/A THR 177.A N LYS 174.A O no hydrogen 2.968 N/A THR 177.A OG1 ILE 46.A O no hydrogen 3.062 N/A ILE 178.A N ILE 46.A O no hydrogen 3.142 N/A ILE 180.A N TRP 44.A O no hydrogen 2.717 N/A LYS 181.A N MET 121.A O no hydrogen 2.737 N/A VAL 182.A N LEU 42.A O no hydrogen 2.870 N/A ILE 183.A N THR 119.A O no hydrogen 2.925 N/A VAL 184.A N GLY 40.A O no hydrogen 2.657 N/A ASP 185.A N LYS 117.A O no hydrogen 2.916 N/A