Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cxd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N LEU 114.A O no hydrogen 2.778 N/A HIS 6.A NE2 LEU 68.A O no hydrogen 2.846 N/A GLY 7.A N LEU 114.A O no hydrogen 3.441 N/A GLY 9.A N VAL 112.A O no hydrogen 2.902 N/A ASP 11.A N SER 110.A O no hydrogen 2.964 N/A ILE 13.A N ALA 108.A O no hydrogen 2.811 N/A ILE 15.A N HIS 106.A O no hydrogen 2.872 N/A ARG 17.A N GLU 14.A O no hydrogen 3.066 N/A GLN 19.A N ILE 15.A O no hydrogen 2.872 N/A GLN 19.A NE2 GLN 19.A O no hydrogen 3.158 N/A GLN 19.A NE2 SER 23.A OG.B no hydrogen 3.086 N/A ALA 20.A N ASP 16.A O no hydrogen 2.998 N/A LEU 21.A N ARG 17.A O no hydrogen 2.961 N/A TYR 22.A N ILE 18.A O no hydrogen 3.018 N/A SER 23.A N.A GLN 19.A O no hydrogen 3.063 N/A SER 23.A N.B GLN 19.A O no hydrogen 3.067 N/A SER 23.A OG.A GLN 19.A O no hydrogen 3.217 N/A SER 23.A OG.A ALA 20.A O no hydrogen 2.982 N/A SER 23.A OG.B GLN 19.A O no hydrogen 3.169 N/A LYS 24.A N ALA 20.A O no hydrogen 3.030 N/A GLN 25.A N LEU 21.A O no hydrogen 2.775 N/A LEU 28.A N GLN 25.A O no hydrogen 2.907 N/A VAL 29.A N PRO 26.A O no hydrogen 2.897 N/A GLU 30.A N LYS 27.A O no hydrogen 3.046 N/A ARG 31.A N LEU 28.A O no hydrogen 2.825 N/A ILE 32.A N VAL 29.A O no hydrogen 3.019 N/A LEU 33.A N VAL 29.A O no hydrogen 2.873 N/A THR 34.A N GLU 37.A OE1 no hydrogen 2.900 N/A THR 34.A OG1 GLU 37.A OE1 no hydrogen 3.381 N/A THR 34.A OG1 ASP 79.A OD1 no hydrogen 2.731 N/A ASN 36.A ND2 ASP 79.A OD2 no hydrogen 2.955 N/A GLU 37.A N THR 34.A OG1 no hydrogen 2.970 N/A GLN 38.A N THR 34.A O no hydrogen 2.816 N/A GLN 38.A NE2 LEU 33.A O no hydrogen 2.759 N/A HIS 39.A N LYS 35.A O.A no hydrogen 2.983 N/A HIS 39.A N LYS 35.A O.B no hydrogen 2.983 N/A LYS 40.A N ASN 36.A O no hydrogen 3.367 N/A PHE 41.A N GLU 37.A O no hydrogen 2.896 N/A ASN 42.A N GLN 38.A O no hydrogen 2.848 N/A ASN 43.A N LYS 40.A O no hydrogen 3.095 N/A PHE 44.A N PHE 41.A O no hydrogen 3.322 N/A GLN 48.A NE2 GLU 52.A OE2.B no hydrogen 3.551 N/A ARG 49.A NH2 GLU 52.A OE1.B no hydrogen 2.450 N/A LYS 50.A N HIS 46.A O no hydrogen 3.089 N/A LYS 50.A NZ TYR 22.A OH no hydrogen 3.083 N/A ILE 51.A N GLU 47.A O no hydrogen 2.913 N/A GLU 52.A N.A GLN 48.A O no hydrogen 3.009 N/A GLU 52.A N.B GLN 48.A O no hydrogen 3.010 N/A PHE 53.A N ARG 49.A O no hydrogen 2.914 N/A LEU 54.A N LYS 50.A O no hydrogen 3.089 N/A ALA 55.A N ILE 51.A O no hydrogen 2.825 N/A GLY 56.A N GLU 52.A O.A no hydrogen 2.939 N/A GLY 56.A N GLU 52.A O.B no hydrogen 2.939 N/A ARG 57.A N PHE 53.A O no hydrogen 2.976 N/A ARG 57.A NE CYS 80.A O no hydrogen 3.098 N/A ARG 57.A NH2 CYS 80.A O no hydrogen 2.843 N/A ARG 57.A NH2 ASN 82.A OD1 no hydrogen 2.867 N/A PHE 58.A N LEU 54.A O no hydrogen 2.863 N/A ALA 59.A N ALA 55.A O no hydrogen 3.038 N/A THR 60.A N GLY 56.A O no hydrogen 2.969 N/A THR 60.A OG1 GLY 56.A O no hydrogen 2.852 N/A THR 60.A OG1 SER 110.A OG no hydrogen 2.879 N/A LYS 61.A N ARG 57.A O no hydrogen 2.896 N/A LYS 61.A NZ ILE 32.A O no hydrogen 3.007 N/A LYS 61.A NZ GLU 37.A OE1 no hydrogen 2.676 N/A LYS 61.A NZ GLU 37.A OE2 no hydrogen 3.437 N/A LYS 61.A NZ PHE 75.A O no hydrogen 2.872 N/A LYS 61.A NZ ILE 78.A O no hydrogen 2.755 N/A GLU 62.A N PHE 58.A O no hydrogen 3.051 N/A ALA 63.A N ALA 59.A O no hydrogen 2.877 N/A PHE 64.A N THR 60.A O no hydrogen 2.834 N/A SER 65.A N.A LYS 61.A O no hydrogen 2.891 N/A SER 65.A N.B LYS 61.A O no hydrogen 2.889 N/A SER 65.A OG.A LYS 61.A O no hydrogen 2.839 N/A LYS 66.A N GLU 62.A O no hydrogen 3.000 N/A LYS 66.A NZ VAL 10.A O no hydrogen 2.919 N/A LYS 66.A NZ ASP 11.A OD1 no hydrogen 3.040 N/A ALA 67.A N ALA 63.A O no hydrogen 2.985 N/A LEU 68.A N PHE 64.A O no hydrogen 2.888 N/A GLY 69.A N SER 65.A O.A no hydrogen 3.087 N/A GLY 69.A N SER 65.A O.B no hydrogen 3.079 N/A ASN 76.A ND2 GLU 30.A O no hydrogen 3.392 N/A ASP 77.A N ALA 74.A O no hydrogen 2.946 N/A ILE 78.A N PHE 75.A O no hydrogen 3.091 N/A CYS 80.A N GLU 37.A OE2 no hydrogen 3.093 N/A CYS 80.A SG LYS 89.A O no hydrogen 3.851 N/A TYR 81.A N LYS 89.A O no hydrogen 2.960 N/A TYR 81.A OH ASP 91.A OD2 no hydrogen 2.518 N/A ASN 82.A ND2 GLY 86.A O no hydrogen 3.023 N/A ASP 83.A N LYS 87.A O no hydrogen 2.947 N/A LEU 85.A N ASP 83.A OD1 no hydrogen 2.917 N/A GLY 86.A N ASP 83.A O no hydrogen 2.929 N/A LYS 87.A N ASP 83.A OD1 no hydrogen 2.882 N/A LYS 89.A N TYR 81.A O no hydrogen 2.714 N/A PHE 95.A N TYR 92.A O no hydrogen 3.202 N/A ILE 96.A N GLU 115.A O no hydrogen 2.837 N/A HIS 98.A N VAL 113.A O no hydrogen 2.869 N/A HIS 98.A NE2 GLU 115.A OE2 no hydrogen 2.940 N/A SER 100.A N GLN 111.A O.A no hydrogen 2.982 N/A SER 100.A N GLN 111.A O.B no hydrogen 2.982 N/A SER 102.A N MET 109.A O no hydrogen 2.995 N/A THR 104.A N TYR 107.A O no hydrogen 2.829 N/A THR 104.A OG1 TYR 107.A O no hydrogen 3.528 N/A TYR 107.A N THR 104.A OG1 no hydrogen 3.140 N/A ALA 108.A N ILE 13.A O no hydrogen 2.885 N/A MET 109.A N SER 102.A O no hydrogen 2.835 N/A SER 110.A N ASP 11.A O no hydrogen 2.987 N/A SER 110.A OG THR 60.A OG1 no hydrogen 2.879 N/A SER 110.A OG SER 100.A O no hydrogen 3.366 N/A GLN 111.A N.A SER 100.A O no hydrogen 2.865 N/A GLN 111.A N.B SER 100.A O no hydrogen 2.862 N/A VAL 112.A N GLY 9.A O no hydrogen 2.878 N/A VAL 113.A N HIS 98.A O no hydrogen 2.849 N/A LEU 114.A N GLY 7.A O no hydrogen 2.902 N/A GLU 115.A N ILE 96.A O no hydrogen 2.875 N/A LYS 116.A N MET 4.A O no hydrogen 2.782 N/A LYS 116.A NZ HIS 6.A ND1 no hydrogen 3.411 N/A SER 117.A N GLY 94.A O no hydrogen 3.348 N/A SER 117.A OG GLY 94.A O no hydrogen 2.883 N/A