Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x2i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASP 48.A OD1 no hydrogen 2.928 N/A ASN 12.A ND2 GLU 9.A OE2 no hydrogen 3.196 N/A ASN 14.A N ASN 12.A OD1 no hydrogen 3.083 N/A LYS 15.A N ASN 12.A O no hydrogen 3.060 N/A LYS 15.A NZ TYR 78.A O no hydrogen 2.745 N/A LYS 15.A NZ GLU 84.A OE1 no hydrogen 3.112 N/A LYS 17.A NZ ASN 12.A O no hydrogen 3.102 N/A LYS 17.A NZ LYS 15.A O no hydrogen 3.093 N/A LYS 17.A NZ ASN 77.A O.A no hydrogen 3.356 N/A LYS 17.A NZ ASN 77.A O.B no hydrogen 3.403 N/A ARG 18.A N TYR 79.A O no hydrogen 3.008 N/A ARG 18.A NE TRP 80.A O no hydrogen 2.818 N/A ARG 18.A NH2 TRP 80.A O no hydrogen 3.003 N/A GLN 22.A NE2 PRO 125.A O no hydrogen 2.935 N/A LEU 23.A N THR 20.A OG1 no hydrogen 2.986 N/A GLN 24.A N THR 20.A O no hydrogen 2.904 N/A GLN 24.A NE2 GLN 19.A OE1 no hydrogen 3.679 N/A TYR 25.A N ASN 21.A O no hydrogen 2.987 N/A LEU 26.A N GLN 22.A O no hydrogen 2.867 N/A LEU 27.A N LEU 23.A O no hydrogen 3.233 N/A ARG 28.A N GLN 24.A O no hydrogen 2.871 N/A VAL 29.A N TYR 25.A O no hydrogen 2.928 N/A VAL 30.A N TYR 25.A O no hydrogen 3.094 N/A LEU 31.A N LEU 26.A O no hydrogen 2.775 N/A THR 33.A N VAL 29.A O no hydrogen 3.035 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.731 N/A LEU 34.A N VAL 30.A O no hydrogen 3.042 N/A TRP 35.A N LEU 31.A O no hydrogen 2.810 N/A LYS 36.A N THR 33.A O no hydrogen 3.255 N/A HIS 37.A N LEU 34.A O no hydrogen 2.996 N/A PHE 39.A N HIS 37.A ND1 no hydrogen 2.883 N/A ALA 40.A N HIS 37.A O no hydrogen 3.043 N/A PHE 43.A N ALA 40.A O no hydrogen 2.816 N/A GLN 44.A N TRP 41.A O no hydrogen 3.278 N/A GLN 44.A NE2 TRP 35.A O no hydrogen 2.990 N/A GLN 45.A NE2 TRP 41.A O no hydrogen 2.910 N/A ALA 49.A N ASN 4.A OD1 no hydrogen 2.939 N/A VAL 50.A N ASN 4.A OD1 no hydrogen 3.403 N/A LYS 51.A N ASP 48.A OD1 no hydrogen 2.954 N/A LEU 52.A N ASP 48.A O no hydrogen 3.015 N/A ASN 53.A N VAL 50.A O no hydrogen 3.193 N/A LEU 54.A N ALA 49.A O no hydrogen 2.832 N/A TYR 57.A N LEU 54.A O no hydrogen 2.978 N/A TYR 58.A OH VAL 47.A O no hydrogen 2.708 N/A LYS 59.A N ASP 56.A O no hydrogen 3.038 N/A ILE 60.A N ASP 56.A O no hydrogen 3.199 N/A ILE 60.A N TYR 57.A O no hydrogen 3.160 N/A ILE 61.A N TYR 57.A O no hydrogen 2.797 N/A LYS 62.A NZ TYR 58.A O no hydrogen 2.808 N/A MET 67.A N PHE 43.A O no hydrogen 2.726 N/A THR 69.A N ASP 66.A OD2 no hydrogen 2.798 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.595 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.432 N/A ILE 70.A N ASP 66.A O no hydrogen 3.008 N/A LYS 71.A N MET 67.A O no hydrogen 2.842 N/A LYS 72.A N GLY 68.A O no hydrogen 2.996 N/A ARG 73.A N THR 69.A O no hydrogen 2.851 N/A ARG 73.A NE GLU 9.A O no hydrogen 2.790 N/A ARG 73.A NH1 ASP 88.A OD2 no hydrogen 2.799 N/A ARG 73.A NH2 GLU 9.A O no hydrogen 2.822 N/A LEU 74.A N ILE 70.A O no hydrogen 2.843 N/A GLU 75.A N LYS 71.A O no hydrogen 2.888 N/A ASN 76.A N LYS 72.A O no hydrogen 2.823 N/A ASN 76.A N ARG 73.A O no hydrogen 3.232 N/A ASN 76.A ND2 THR 10.A O no hydrogen 3.018 N/A ASN 77.A N.A LEU 74.A O no hydrogen 3.128 N/A ASN 77.A N.B LEU 74.A O no hydrogen 3.105 N/A TYR 78.A N ARG 73.A O no hydrogen 2.913 N/A TYR 78.A OH GLU 9.A OE2 no hydrogen 2.513 N/A TYR 79.A OH ASP 88.A OD2 no hydrogen 2.607 N/A TRP 80.A N GLU 84.A OE1 no hydrogen 2.782 N/A GLU 84.A N ASN 81.A O no hydrogen 3.208 N/A GLU 84.A N ASN 81.A OD1 no hydrogen 3.001 N/A ILE 86.A N ALA 82.A O no hydrogen 2.868 N/A GLN 87.A N GLN 83.A O.A no hydrogen 2.903 N/A GLN 87.A N GLN 83.A O.B no hydrogen 2.910 N/A ASP 88.A N GLU 84.A O no hydrogen 3.316 N/A PHE 89.A N CYS 85.A O no hydrogen 3.076 N/A ASN 90.A N ILE 86.A O no hydrogen 2.858 N/A THR 91.A N GLN 87.A O no hydrogen 2.842 N/A THR 91.A OG1 GLN 87.A O no hydrogen 3.060 N/A MET 92.A N ASP 88.A O no hydrogen 2.950 N/A PHE 93.A N PHE 89.A O no hydrogen 2.970 N/A THR 94.A N ASN 90.A O no hydrogen 2.832 N/A THR 94.A OG1.A ASN 90.A O no hydrogen 2.956 N/A THR 94.A OG1.B ASN 90.A O no hydrogen 2.969 N/A THR 94.A OG1.B THR 91.A O no hydrogen 3.420 N/A ASN 95.A N THR 91.A O no hydrogen 2.861 N/A ASN 95.A ND2 THR 63.A O no hydrogen 2.898 N/A CYS 96.A N MET 92.A O no hydrogen 3.311 N/A CYS 96.A SG ILE 106.A O no hydrogen 3.815 N/A TYR 97.A N PHE 93.A O no hydrogen 3.056 N/A TYR 97.A OH GLU 114.A OE1 no hydrogen 2.682 N/A ILE 98.A N THR 94.A O no hydrogen 2.824 N/A TYR 99.A N ASN 95.A O no hydrogen 3.005 N/A TYR 99.A OH ASP 56.A OD1 no hydrogen 2.550 N/A ASN 100.A N CYS 96.A O no hydrogen 3.072 N/A ASN 100.A ND2 CYS 96.A O no hydrogen 3.015 N/A LYS 101.A N ASP 104.A OD2 no hydrogen 2.909 N/A ASP 104.A N LYS 101.A O no hydrogen 3.029 N/A LEU 108.A N ASP 104.A O no hydrogen 3.013 N/A MET 109.A N ASP 105.A O no hydrogen 3.050 N/A ALA 110.A N ILE 106.A O no hydrogen 2.876 N/A GLU 111.A N VAL 107.A O no hydrogen 2.836 N/A ALA 112.A N LEU 108.A O no hydrogen 3.104 N/A LEU 113.A N MET 109.A O no hydrogen 3.049 N/A GLU 114.A N ALA 110.A O no hydrogen 2.785 N/A LYS 115.A N GLU 111.A O no hydrogen 2.910 N/A LEU 116.A N ALA 112.A O no hydrogen 3.163 N/A PHE 117.A N LEU 113.A O no hydrogen 2.874 N/A LEU 118.A N GLU 114.A O no hydrogen 2.875 N/A GLN 119.A N LYS 115.A O no hydrogen 2.975 N/A LYS 120.A N LEU 116.A O no hydrogen 2.922 N/A ILE 121.A N PHE 117.A O no hydrogen 2.924 N/A