Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q91_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N HIS 4F.A ND1 no hydrogen 3.153 N/A ASN 6.A ND2 HIS 4F.A ND1 no hydrogen 3.012 N/A TYR 12.A OH GLU 91.A OE1 no hydrogen 2.488 N/A LYS 14.A NZ PRO 15.A O no hydrogen 2.139 N/A VAL 16.A N LEU 48.A O no hydrogen 2.599 N/A LEU 17.A N LEU 139.A O no hydrogen 2.724 N/A TYR 19.A N LEU 137.A O no hydrogen 2.901 N/A ALA 20.A N HIS 25.A O no hydrogen 2.808 N/A SER 21.A N LEU 135.A O no hydrogen 3.030 N/A ASN 22.A ND2 LEU 115.A O no hydrogen 3.020 N/A GLY 23.A N SER 21.A O no hydrogen 2.838 N/A GLY 24.A N ALA 20.A O no hydrogen 2.844 N/A PHE 26.A N THR 38.A O no hydrogen 2.747 N/A LEU 27.A N LEU 18.A O no hydrogen 2.903 N/A ARG 28.A N ASP 36.A O no hydrogen 2.780 N/A ARG 28.A NE ASP 36.A OD1 no hydrogen 2.819 N/A ARG 28.A NH1 ASP 43.A OD2 no hydrogen 2.903 N/A ARG 28.A NH2 ASP 36.A OD1 no hydrogen 3.360 N/A ARG 28.A NH2 ASP 36.A OD2 no hydrogen 2.787 N/A ILE 29.A N HIS 45.A O no hydrogen 3.262 N/A LEU 30.A N THR 34.A O no hydrogen 2.828 N/A GLY 33.A N LEU 30.A O no hydrogen 2.819 N/A THR 34.A N ASP 32.A OD1 no hydrogen 2.984 N/A THR 34.A OG1 ASP 32.A OD1 no hydrogen 2.835 N/A THR 34.A OG1 ASP 32.A OD2 no hydrogen 3.302 N/A ASP 36.A N ARG 28.A O no hydrogen 3.051 N/A GLY 37.A N GLY 119.A O no hydrogen 2.805 N/A THR 38.A N PHE 26.A O no hydrogen 3.065 N/A ARG 39.A NE GLY 23.A O no hydrogen 2.897 N/A ARG 39.A NH2 GLY 23.A O no hydrogen 2.686 N/A ASP 40.A N THR 38.A OG1 no hydrogen 3.084 N/A SER 42.A N ASP 40.A OD1 no hydrogen 2.948 N/A SER 42.A OG ASP 40.A OD1 no hydrogen 2.633 N/A SER 42.A OG ASP 40.A OD2 no hydrogen 3.205 N/A ASP 43.A N ASP 40.A O no hydrogen 3.073 N/A HIS 45.A N ASP 43.A OD1 no hydrogen 2.621 N/A ILE 46.A N ASP 43.A O no hydrogen 3.525 N/A LEU 48.A N VAL 16.A O no hydrogen 2.841 N/A GLN 49.A N LYS 61.A O no hydrogen 2.813 N/A GLN 49.A NE2 TYR 12.A O no hydrogen 2.409 N/A GLN 49.A NE2 LYS 13.A O no hydrogen 2.629 N/A SER 51.A N TYR 59.A O no hydrogen 3.123 N/A SER 51.A OG GLU 53.A OE2 no hydrogen 3.121 N/A GLU 53.A N GLU 57.A O no hydrogen 2.878 N/A GLU 57.A N SER 54.A O no hydrogen 2.935 N/A VAL 58.A N PHE 89.A O no hydrogen 2.795 N/A TYR 59.A N SER 51.A O no hydrogen 3.025 N/A LYS 61.A N GLN 49.A O no hydrogen 2.916 N/A SER 62.A N GLN 67.A O no hydrogen 2.739 N/A SER 62.A OG THR 65.A OG1 no hydrogen 2.980 N/A THR 63.A N GLN 47.A O no hydrogen 3.087 N/A THR 63.A OG1 GLN 47.A O no hydrogen 3.102 N/A THR 65.A N SER 62.A OG no hydrogen 2.969 N/A THR 65.A OG1 SER 62.A OG no hydrogen 2.980 N/A GLY 66.A N SER 62.A O no hydrogen 2.865 N/A GLN 67.A N THR 65.A OG1 no hydrogen 3.206 N/A GLN 67.A NE2 LEU 30.A O no hydrogen 2.951 N/A GLN 67.A NE2 THR 65.A OG1 no hydrogen 2.846 N/A TYR 68.A N SER 80.A O no hydrogen 2.788 N/A LEU 69.A N ILE 60.A O no hydrogen 2.799 N/A ALA 70.A N TYR 78.A O no hydrogen 2.841 N/A MET 71.A N GLU 86.A O no hydrogen 3.097 N/A ASP 72.A N LEU 76.A O no hydrogen 2.864 N/A ASP 74.A N ASP 72.A OD1 no hydrogen 2.758 N/A GLY 75.A N ASP 72.A O no hydrogen 2.863 N/A LEU 76.A N ASP 72.A OD1 no hydrogen 2.939 N/A TYR 78.A N ALA 70.A O no hydrogen 2.761 N/A TYR 78.A OH GLU 86.A OE1 no hydrogen 2.629 N/A GLY 79.A N GLY 33.A O no hydrogen 2.934 N/A SER 80.A N TYR 68.A O no hydrogen 2.763 N/A SER 80.A OG THR 82.A O no hydrogen 2.721 N/A ASN 84.A ND2 TYR 78.A OH no hydrogen 3.370 N/A GLU 86.A N ASN 84.A OD1 no hydrogen 2.773 N/A CYS 87.A N ASN 84.A O no hydrogen 2.963 N/A CYS 87.A SG LEU 69.A O no hydrogen 3.876 N/A CYS 87.A SG THR 82.A O no hydrogen 3.845 N/A CYS 87.A SG ASN 84.A OD1 no hydrogen 3.407 N/A PHE 89.A N VAL 58.A O no hydrogen 2.961 N/A LEU 90.A N ILE 102.A O no hydrogen 2.736 N/A GLU 91.A N GLY 56.A O no hydrogen 2.859 N/A ARG 92.A N THR 100.A O no hydrogen 2.960 N/A ARG 92.A NE HIS 4F.A O no hydrogen 2.917 N/A ARG 92.A NH1 GLY 56.A O no hydrogen 2.897 N/A ARG 92.A NH1 GLU 91.A O no hydrogen 2.894 N/A LEU 93.A N ASN 6.A O no hydrogen 2.884 N/A GLU 94.A N TYR 98.A O no hydrogen 2.789 N/A GLU 95.A N GLU 94.A OE1 no hydrogen 2.751 N/A HIS 97.A N GLU 94.A O no hydrogen 2.994 N/A TYR 98.A N GLU 94.A O no hydrogen 2.832 N/A ASN 99.A N PHE 136.A O no hydrogen 2.765 N/A ASN 99.A ND2 TYR 101.A OH no hydrogen 3.089 N/A THR 100.A N ARG 92.A O no hydrogen 2.780 N/A THR 100.A OG1 ARG 92.A O no hydrogen 3.414 N/A TYR 101.A OH GLU 91.A OE2 no hydrogen 2.688 N/A ILE 102.A N LEU 90.A O no hydrogen 2.944 N/A SER 103.A N TRP 111.A O no hydrogen 2.875 N/A LYS 104.A N LEU 88.A O no hydrogen 2.942 N/A LYS 104.A NZ GLU 57.A OE1 no hydrogen 3.406 N/A LYS 104.A NZ GLU 57.A OE2 no hydrogen 2.807 N/A HIS 106.A N SER 103.A OG no hydrogen 2.932 N/A ALA 107.A N LYS 104.A O no hydrogen 3.183 N/A LYS 109.A N HIS 106.A O no hydrogen 2.943 N/A LYS 109.A NZ HIS 106.A ND1 no hydrogen 2.996 N/A ASN 110.A N ALA 107.A O no hydrogen 3.000 N/A PHE 112.A N THR 127.A OG1 no hydrogen 2.875 N/A VAL 113.A N TYR 101.A O no hydrogen 2.882 N/A LEU 115.A N ALA 133.A O no hydrogen 3.057 N/A LYS 116.A N SER 120.A O no hydrogen 2.885 N/A GLY 119.A N LYS 116.A O no hydrogen 3.042 N/A SER 120.A N ASN 118.A OD1 no hydrogen 3.023 N/A SER 120.A OG ASN 118.A OD1 no hydrogen 2.850 N/A LYS 122.A N GLY 114.A O no hydrogen 2.812 N/A ARG 123.A NH1 ASP 74.A O no hydrogen 2.805 N/A GLY 124.A N GLY 75.A O no hydrogen 2.748 N/A ARG 126.A N ARG 123.A O no hydrogen 2.864 N/A THR 127.A N GLY 124.A O no hydrogen 2.988 N/A THR 127.A OG1 GLY 124.A O no hydrogen 2.694 N/A HIS 128.A N GLN 131.A OE1 no hydrogen 3.121 N/A HIS 128.A ND1 TYR 129.A O no hydrogen 3.138 N/A TYR 129.A OH HIS 3E.A ND1 no hydrogen 2.716 N/A GLN 131.A N HIS 128.A O no hydrogen 3.364 N/A GLN 131.A NE2 ARG 126.A O no hydrogen 2.934 N/A LEU 135.A N LYS 132.A O no hydrogen 3.116 N/A PHE 136.A N ASN 99.A O no hydrogen 2.899 N/A LEU 137.A N TYR 19.A O no hydrogen 2.901 N/A LEU 139.A N LEU 17.A O no hydrogen 2.852 N/A HIS 3E.A ND1 TYR 129.A OH no hydrogen 2.716 N/A HIS 3E.A NE2 ALA 107.A O no hydrogen 2.787 N/A