Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d3h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 46.A OD1 no hydrogen 2.766 N/A ASN 12.A N ASN 10.A OD1 no hydrogen 3.033 N/A LYS 13.A N.B ASN 10.A O no hydrogen 3.422 N/A LYS 13.A NZ.A TYR 76.A O no hydrogen 3.245 N/A LYS 13.A NZ.A GLU 82.A OE1 no hydrogen 2.687 N/A LYS 13.A NZ.B TYR 76.A O no hydrogen 3.022 N/A LYS 15.A NZ ASN 10.A O no hydrogen 3.235 N/A LYS 15.A NZ LYS 13.A O.A no hydrogen 3.225 N/A LYS 15.A NZ LYS 13.A O.B no hydrogen 3.230 N/A ARG 16.A NE TRP 78.A O no hydrogen 2.837 N/A ARG 16.A NH2 TRP 78.A O no hydrogen 2.942 N/A GLN 20.A NE2 PRO 123.A O no hydrogen 2.838 N/A LEU 21.A N THR 18.A OG1 no hydrogen 3.007 N/A GLN 22.A N THR 18.A O no hydrogen 3.005 N/A TYR 23.A N ASN 19.A O.A no hydrogen 3.017 N/A TYR 23.A N ASN 19.A O.B no hydrogen 3.003 N/A TYR 23.A OH LYS 118.A O no hydrogen 2.644 N/A LEU 24.A N GLN 20.A O no hydrogen 2.931 N/A LEU 25.A N LEU 21.A O no hydrogen 3.192 N/A ARG 26.A N GLN 22.A O no hydrogen 2.863 N/A VAL 27.A N TYR 23.A O no hydrogen 2.862 N/A VAL 28.A N TYR 23.A O no hydrogen 3.035 N/A LEU 29.A N LEU 24.A O no hydrogen 2.753 N/A LYS 30.A N LEU 25.A O no hydrogen 3.165 N/A LYS 30.A NZ ARG 26.A O no hydrogen 2.741 N/A THR 31.A N VAL 27.A O no hydrogen 3.032 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.674 N/A LEU 32.A N VAL 28.A O no hydrogen 3.140 N/A TRP 33.A N LEU 29.A O no hydrogen 2.768 N/A LYS 34.A N LYS 30.A O no hydrogen 3.290 N/A HIS 35.A N LEU 32.A O no hydrogen 3.133 N/A PHE 37.A N HIS 35.A ND1 no hydrogen 2.968 N/A ALA 38.A N HIS 35.A O no hydrogen 3.070 N/A PHE 41.A N ALA 38.A O no hydrogen 2.858 N/A GLN 42.A N TRP 39.A O no hydrogen 3.429 N/A GLN 42.A NE2 TRP 33.A O no hydrogen 3.015 N/A GLN 43.A NE2 TRP 39.A O no hydrogen 2.866 N/A ALA 47.A N ASN 2.A OD1 no hydrogen 2.859 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 2.966 N/A LEU 50.A N ASP 46.A O no hydrogen 2.950 N/A LEU 52.A N ALA 47.A O no hydrogen 2.839 N/A TYR 55.A N LEU 52.A O no hydrogen 3.041 N/A TYR 56.A OH VAL 45.A O no hydrogen 2.731 N/A LYS 57.A N ASP 54.A O.A no hydrogen 3.002 N/A LYS 57.A N ASP 54.A O.B no hydrogen 3.020 N/A LYS 57.A NZ PRO 53.A O no hydrogen 3.541 N/A ILE 58.A N ASP 54.A O.A no hydrogen 3.042 N/A ILE 58.A N ASP 54.A O.B no hydrogen 3.045 N/A ILE 58.A N TYR 55.A O no hydrogen 3.323 N/A ILE 59.A N TYR 55.A O no hydrogen 2.812 N/A LYS 60.A NZ TYR 56.A O no hydrogen 2.785 N/A MET 65.A N PHE 41.A O no hydrogen 2.700 N/A THR 67.A N ASP 64.A OD2 no hydrogen 2.796 N/A THR 67.A OG1 ASP 64.A OD1 no hydrogen 2.626 N/A THR 67.A OG1 ASP 64.A OD2 no hydrogen 3.398 N/A ILE 68.A N ASP 64.A O no hydrogen 3.101 N/A LYS 69.A N MET 65.A O no hydrogen 2.805 N/A LYS 69.A NZ GLU 73.A OE2 no hydrogen 2.791 N/A LYS 70.A N GLY 66.A O no hydrogen 3.023 N/A ARG 71.A N THR 67.A O no hydrogen 2.874 N/A ARG 71.A NE GLU 7.A O no hydrogen 2.721 N/A ARG 71.A NH1 ASP 86.A OD2 no hydrogen 2.789 N/A ARG 71.A NH2 GLU 7.A O no hydrogen 2.806 N/A LEU 72.A N ILE 68.A O no hydrogen 2.951 N/A GLU 73.A N LYS 69.A O no hydrogen 2.947 N/A ASN 74.A N LYS 70.A O no hydrogen 2.882 N/A ASN 74.A ND2 THR 8.A O no hydrogen 3.022 N/A ASN 75.A N LEU 72.A O no hydrogen 3.085 N/A TYR 76.A N ARG 71.A O no hydrogen 2.789 N/A TYR 77.A OH ASP 86.A OD2 no hydrogen 2.590 N/A TRP 78.A N GLU 82.A OE2 no hydrogen 2.829 N/A ASN 79.A N GLU 82.A OE2 no hydrogen 2.850 N/A GLU 82.A N ASN 79.A O no hydrogen 3.030 N/A ILE 84.A N ALA 80.A O no hydrogen 3.066 N/A GLN 85.A N GLN 81.A O no hydrogen 2.821 N/A ASP 86.A N GLU 82.A O no hydrogen 3.229 N/A PHE 87.A N CYS 83.A O no hydrogen 3.163 N/A ASN 88.A N.A ILE 84.A O no hydrogen 3.024 N/A ASN 88.A N.B ILE 84.A O no hydrogen 3.036 N/A THR 89.A N GLN 85.A O no hydrogen 2.879 N/A THR 89.A OG1 GLN 85.A O no hydrogen 3.069 N/A MET 90.A N ASP 86.A O no hydrogen 3.005 N/A PHE 91.A N PHE 87.A O no hydrogen 3.013 N/A THR 92.A N ASN 88.A O.A no hydrogen 2.845 N/A THR 92.A N ASN 88.A O.B no hydrogen 2.821 N/A THR 92.A OG1 ASN 88.A O.A no hydrogen 2.814 N/A THR 92.A OG1 ASN 88.A O.B no hydrogen 2.815 N/A ASN 93.A N THR 89.A O no hydrogen 2.903 N/A ASN 93.A ND2 THR 61.A O no hydrogen 2.920 N/A CYS 94.A N.B PHE 91.A O no hydrogen 3.130 N/A CYS 94.A SG.A MET 90.A O no hydrogen 3.675 N/A CYS 94.A SG.B ASN 98.A OD1 no hydrogen 3.639 N/A CYS 94.A SG.B ILE 104.A O no hydrogen 3.587 N/A TYR 95.A OH GLU 112.A OE1 no hydrogen 2.910 N/A ILE 96.A N THR 92.A O no hydrogen 3.063 N/A ILE 96.A N ASN 93.A O no hydrogen 3.137 N/A TYR 97.A N ASN 93.A O no hydrogen 2.988 N/A TYR 97.A OH ASP 54.A OD1.A no hydrogen 2.645 N/A ASN 98.A N CYS 94.A O.A no hydrogen 2.853 N/A ASN 98.A N CYS 94.A O.B no hydrogen 2.954 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 2.939 N/A ASP 102.A N LYS 99.A O no hydrogen 3.041 N/A LEU 106.A N ASP 102.A O no hydrogen 3.095 N/A MET 107.A N ASP 103.A O no hydrogen 2.952 N/A ALA 108.A N ILE 104.A O no hydrogen 2.929 N/A GLU 109.A N VAL 105.A O no hydrogen 2.914 N/A ALA 110.A N LEU 106.A O no hydrogen 3.103 N/A LEU 111.A N MET 107.A O no hydrogen 3.042 N/A GLU 112.A N ALA 108.A O no hydrogen 2.826 N/A LYS 113.A N GLU 109.A O no hydrogen 3.028 N/A LEU 114.A N ALA 110.A O no hydrogen 3.124 N/A PHE 115.A N LEU 111.A O no hydrogen 2.752 N/A LEU 116.A N GLU 112.A O no hydrogen 2.937 N/A GLN 117.A N LYS 113.A O no hydrogen 3.114 N/A LYS 118.A N LEU 114.A O no hydrogen 2.950 N/A ILE 119.A N PHE 115.A O no hydrogen 2.862 N/A ASN 120.A N LEU 116.A O no hydrogen 3.141 N/A GLU 121.A N LYS 118.A O no hydrogen 3.277 N/A LEU 122.A N ILE 119.A O no hydrogen 3.051 N/A