Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zfu_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N SER 2.A OG no hydrogen 2.943 N/A ASN 5.A N SER 2.A O no hydrogen 3.062 N/A ASN 5.A ND2 ASP 49.A OD1 no hydrogen 2.981 N/A ASN 13.A ND2 GLU 10.A OE1 no hydrogen 3.269 N/A ASN 15.A N ASN 13.A OD1 no hydrogen 2.801 N/A LYS 16.A N ASN 13.A O no hydrogen 3.106 N/A LYS 16.A NZ TYR 79.A O no hydrogen 2.884 N/A LYS 16.A NZ GLU 85.A OE1 no hydrogen 2.867 N/A LYS 18.A NZ ASN 13.A O no hydrogen 2.710 N/A LYS 18.A NZ LYS 16.A O no hydrogen 2.779 N/A ARG 19.A N TYR 80.A O no hydrogen 3.083 N/A ARG 19.A NE TRP 81.A O no hydrogen 2.803 N/A ARG 19.A NH2 TRP 81.A O no hydrogen 3.116 N/A GLN 20.A NE2 ASN 78.A OD1 no hydrogen 2.908 N/A ASN 22.A ND2 THR 127.A O no hydrogen 2.918 N/A GLN 23.A NE2 PRO 126.A O no hydrogen 2.796 N/A LEU 24.A N THR 21.A OG1 no hydrogen 3.096 N/A GLN 25.A N THR 21.A O no hydrogen 2.945 N/A TYR 26.A N ASN 22.A O no hydrogen 2.943 N/A TYR 26.A OH LYS 121.A O no hydrogen 2.631 N/A LEU 27.A N GLN 23.A O no hydrogen 2.894 N/A LEU 28.A N LEU 24.A O no hydrogen 3.035 N/A ARG 29.A N GLN 25.A O no hydrogen 2.836 N/A VAL 30.A N TYR 26.A O no hydrogen 2.835 N/A VAL 31.A N TYR 26.A O no hydrogen 3.115 N/A LEU 32.A N LEU 27.A O no hydrogen 2.713 N/A LYS 33.A N LEU 28.A O no hydrogen 3.313 N/A LYS 33.A NZ ARG 29.A O no hydrogen 2.792 N/A THR 34.A N VAL 30.A O no hydrogen 2.998 N/A THR 34.A OG1 VAL 30.A O no hydrogen 2.721 N/A LEU 35.A N VAL 31.A O no hydrogen 3.031 N/A TRP 36.A N LEU 32.A O no hydrogen 2.744 N/A HIS 38.A N LEU 35.A O no hydrogen 3.181 N/A PHE 40.A N HIS 38.A ND1 no hydrogen 2.946 N/A ALA 41.A N HIS 38.A O no hydrogen 3.018 N/A PHE 44.A N ALA 41.A O no hydrogen 2.829 N/A GLN 45.A N TRP 42.A O no hydrogen 3.347 N/A GLN 45.A NE2 TRP 36.A O no hydrogen 3.008 N/A GLN 46.A NE2 TRP 42.A O no hydrogen 2.898 N/A ALA 50.A N ASN 5.A OD1 no hydrogen 3.116 N/A LYS 52.A N ASP 49.A OD1 no hydrogen 2.995 N/A LEU 53.A N ASP 49.A O no hydrogen 3.070 N/A ASN 54.A N VAL 51.A O no hydrogen 3.040 N/A LEU 55.A N ALA 50.A O no hydrogen 2.904 N/A TYR 58.A N LEU 55.A O no hydrogen 2.982 N/A TYR 59.A OH VAL 48.A O no hydrogen 2.642 N/A LYS 60.A N ASP 57.A O no hydrogen 3.021 N/A ILE 61.A N.A ASP 57.A O no hydrogen 3.074 N/A ILE 61.A N.A TYR 58.A O no hydrogen 3.193 N/A ILE 61.A N.B ASP 57.A O no hydrogen 3.120 N/A ILE 61.A N.B TYR 58.A O no hydrogen 3.175 N/A ILE 62.A N TYR 58.A O no hydrogen 2.786 N/A LYS 63.A NZ TYR 59.A O no hydrogen 2.747 N/A THR 64.A OG1 ASN 96.A OD1 no hydrogen 3.538 N/A MET 68.A N PHE 44.A O no hydrogen 2.746 N/A THR 70.A N ASP 67.A OD2 no hydrogen 2.881 N/A THR 70.A OG1 ASP 67.A OD1 no hydrogen 2.611 N/A THR 70.A OG1 ASP 67.A OD2 no hydrogen 3.469 N/A ILE 71.A N ASP 67.A O no hydrogen 3.152 N/A LYS 72.A N MET 68.A O no hydrogen 2.856 N/A LYS 72.A NZ GLU 76.A OE2 no hydrogen 2.749 N/A LYS 73.A N GLY 69.A O no hydrogen 3.002 N/A ARG 74.A N THR 70.A O no hydrogen 2.829 N/A ARG 74.A NE GLU 10.A O no hydrogen 2.848 N/A ARG 74.A NH1 ASP 89.A OD2 no hydrogen 2.795 N/A ARG 74.A NH2 GLU 10.A O no hydrogen 2.844 N/A LEU 75.A N ILE 71.A O no hydrogen 2.874 N/A GLU 76.A N LYS 72.A O no hydrogen 2.849 N/A ASN 77.A N LYS 73.A O no hydrogen 2.849 N/A ASN 77.A ND2 THR 11.A O no hydrogen 2.900 N/A ASN 78.A N LEU 75.A O no hydrogen 3.113 N/A TYR 79.A N ARG 74.A O no hydrogen 2.895 N/A TYR 79.A OH GLU 10.A OE2 no hydrogen 2.547 N/A TYR 80.A OH ASP 89.A OD2 no hydrogen 2.579 N/A TRP 81.A N GLU 85.A OE2 no hydrogen 2.585 N/A ASN 82.A N GLU 85.A OE2 no hydrogen 3.135 N/A GLU 85.A N ASN 82.A OD1 no hydrogen 3.010 N/A ILE 87.A N ALA 83.A O no hydrogen 2.921 N/A GLN 88.A N GLN 84.A O no hydrogen 2.903 N/A ASP 89.A N GLU 85.A O no hydrogen 3.153 N/A PHE 90.A N CYS 86.A O no hydrogen 3.056 N/A ASN 91.A N ILE 87.A O no hydrogen 2.901 N/A THR 92.A N GLN 88.A O no hydrogen 2.852 N/A THR 92.A OG1 GLN 88.A O no hydrogen 2.966 N/A THR 92.A OG1 GLN 88.A OE1 no hydrogen 3.119 N/A MET 93.A N ASP 89.A O no hydrogen 3.014 N/A PHE 94.A N PHE 90.A O no hydrogen 3.033 N/A THR 95.A N ASN 91.A O no hydrogen 2.885 N/A THR 95.A OG1.A ASN 91.A O no hydrogen 2.900 N/A THR 95.A OG1.A THR 92.A O no hydrogen 3.095 N/A THR 95.A OG1.B ASN 91.A O no hydrogen 2.800 N/A ASN 96.A N THR 92.A O no hydrogen 2.852 N/A ASN 96.A ND2 THR 64.A O no hydrogen 2.924 N/A CYS 97.A N MET 93.A O no hydrogen 3.302 N/A CYS 97.A SG ILE 107.A O no hydrogen 3.745 N/A TYR 98.A N PHE 94.A O no hydrogen 3.089 N/A TYR 98.A OH GLU 115.A OE1 no hydrogen 2.715 N/A ILE 99.A N THR 95.A O no hydrogen 2.884 N/A TYR 100.A N ASN 96.A O no hydrogen 2.946 N/A TYR 100.A OH ASP 57.A OD1 no hydrogen 2.633 N/A ASN 101.A N CYS 97.A O no hydrogen 3.093 N/A ASN 101.A ND2 CYS 97.A O no hydrogen 2.884 N/A LYS 102.A N ASP 105.A OD2 no hydrogen 2.850 N/A ASP 105.A N LYS 102.A O no hydrogen 2.975 N/A LEU 109.A N ASP 105.A O no hydrogen 2.945 N/A MET 110.A N ASP 106.A O no hydrogen 3.001 N/A ALA 111.A N ILE 107.A O no hydrogen 2.881 N/A GLU 112.A N VAL 108.A O no hydrogen 2.841 N/A ALA 113.A N LEU 109.A O no hydrogen 3.132 N/A LEU 114.A N MET 110.A O no hydrogen 3.079 N/A GLU 115.A N ALA 111.A O no hydrogen 2.740 N/A LYS 116.A N GLU 112.A O no hydrogen 2.943 N/A LEU 117.A N ALA 113.A O no hydrogen 3.231 N/A PHE 118.A N LEU 114.A O no hydrogen 2.852 N/A LEU 119.A N GLU 115.A O no hydrogen 2.886 N/A GLN 120.A N LYS 116.A O no hydrogen 2.985 N/A LYS 121.A N LEU 117.A O no hydrogen 3.010 N/A ILE 122.A N PHE 118.A O no hydrogen 2.848 N/A ASN 123.A N LEU 119.A O no hydrogen 2.915 N/A GLU 124.A N LYS 121.A O no hydrogen 3.076 N/A LEU 125.A N ILE 122.A O no hydrogen 2.954 N/A GLU 129.A N ASN 22.A OD1 no hydrogen 2.910 N/A