Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f2z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 69.A O no hydrogen 2.920 N/A ALA 7.A N ILE 67.A O no hydrogen 3.199 N/A THR 8.A N MET 21.A O no hydrogen 3.109 N/A ILE 10.A N LYS 19.A O no hydrogen 2.961 N/A LYS 11.A N LYS 19.A O no hydrogen 3.169 N/A LYS 11.A NZ ALA 12.A O no hydrogen 3.396 N/A ILE 13.A N THR 17.A O no hydrogen 3.019 N/A ASP 14.A N THR 17.A O no hydrogen 3.079 N/A THR 17.A N ASP 14.A O no hydrogen 3.430 N/A THR 17.A OG1 ASP 16.A OD2 no hydrogen 2.834 N/A VAL 18.A N PHE 29.A O no hydrogen 3.060 N/A LYS 19.A N LYS 11.A O no hydrogen 2.742 N/A LEU 20.A N MET 27.A O no hydrogen 2.795 N/A MET 21.A N THR 8.A O no hydrogen 2.788 N/A TYR 22.A N GLN 25.A O no hydrogen 2.942 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 3.323 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 2.737 N/A GLN 25.A N TYR 22.A O no hydrogen 3.110 N/A MET 27.A N LEU 20.A O no hydrogen 2.769 N/A PHE 29.A N VAL 18.A O no hydrogen 2.812 N/A ARG 30.A N GLY 83.A O no hydrogen 2.873 N/A ARG 30.A NE ASP 16.A O no hydrogen 3.156 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.624 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 3.471 N/A LEU 31.A N ASP 16.A O no hydrogen 2.943 N/A LEU 32.A N ALA 85.A O no hydrogen 3.091 N/A ASP 35.A N LYS 105.A O no hydrogen 2.803 N/A THR 36.A OG1 PRO 37.A O no hydrogen 3.459 N/A GLU 38.A N GLU 47.A OE1 no hydrogen 2.834 N/A THR 39.A N ASP 14.A OD2 no hydrogen 3.452 N/A THR 39.A OG1 ASP 14.A OD2 no hydrogen 2.753 N/A LYS 40.A NZ ILE 13.A O no hydrogen 3.149 N/A HIS 41.A N GLY 45.A O no hydrogen 2.912 N/A LYS 43.A N HIS 41.A ND1 no hydrogen 3.076 N/A LYS 44.A N HIS 41.A ND1 no hydrogen 2.845 N/A LYS 44.A NZ GLU 47.A OE2 no hydrogen 2.976 N/A GLY 45.A N HIS 41.A O no hydrogen 2.750 N/A GLU 47.A N GLU 38.A O no hydrogen 2.844 N/A GLY 50.A N GLU 47.A O no hydrogen 3.129 N/A ALA 53.A N TYR 49.A O no hydrogen 2.956 N/A SER 54.A N GLY 50.A O no hydrogen 3.006 N/A ALA 55.A N PRO 51.A O no hydrogen 2.940 N/A PHE 56.A N GLU 52.A O no hydrogen 3.017 N/A THR 57.A N ALA 53.A O no hydrogen 3.105 N/A THR 57.A OG1 GLY 15.A O no hydrogen 2.835 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.345 N/A LYS 58.A N SER 54.A O no hydrogen 3.128 N/A LYS 58.A NZ GLU 62.A OE1 no hydrogen 3.020 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 2.915 N/A LYS 59.A N ALA 55.A O no hydrogen 3.004 N/A MET 60.A N PHE 56.A O no hydrogen 3.031 N/A VAL 61.A N THR 57.A O no hydrogen 3.090 N/A GLU 62.A N LYS 58.A O no hydrogen 2.914 N/A ASN 63.A N LYS 59.A O no hydrogen 3.169 N/A ALA 64.A N VAL 61.A O no hydrogen 3.462 N/A LYS 65.A N ASP 90.A OD1 no hydrogen 3.122 N/A LYS 65.A N ASP 90.A OD2 no hydrogen 3.046 N/A LYS 66.A N ASP 90.A OD2 no hydrogen 2.986 N/A GLU 68.A N TYR 88.A O no hydrogen 2.995 N/A VAL 69.A N GLU 5.A O no hydrogen 2.799 N/A GLU 70.A N TYR 86.A O no hydrogen 2.897 N/A LYS 73.A N ASP 72.A OD2 no hydrogen 2.682 N/A GLY 74.A N ASN 113.A OD1 no hydrogen 2.804 N/A ASP 78.A N ARG 82.A O no hydrogen 2.876 N/A TYR 80.A N ASP 78.A OD1 no hydrogen 2.921 N/A GLY 81.A N ASP 78.A O no hydrogen 2.988 N/A ARG 82.A N ASP 78.A OD1 no hydrogen 2.923 N/A ARG 82.A NE ASP 78.A OD2 no hydrogen 2.887 N/A ARG 82.A NH1 ASP 78.A OD2 no hydrogen 3.056 N/A GLY 83.A N THR 28.A O no hydrogen 2.929 N/A LEU 84.A N ARG 76.A O no hydrogen 2.819 N/A TYR 86.A N GLU 70.A O no hydrogen 2.920 N/A TYR 86.A OH ASP 72.A OD1 no hydrogen 2.731 N/A ILE 87.A N ASN 95.A OD1 no hydrogen 3.006 N/A TYR 88.A N GLU 68.A O no hydrogen 2.856 N/A TYR 88.A OH GLU 70.A OE2 no hydrogen 2.694 N/A ALA 89.A N LYS 92.A O no hydrogen 2.848 N/A ASP 90.A N LYS 66.A O no hydrogen 2.973 N/A LYS 92.A N ALA 89.A O no hydrogen 3.019 N/A VAL 94.A N ILE 87.A O no hydrogen 2.763 N/A ASN 95.A ND2 LEU 32.A O no hydrogen 2.934 N/A ASN 95.A ND2 ALA 85.A O no hydrogen 3.509 N/A ALA 97.A N MET 93.A O no hydrogen 3.124 N/A LEU 98.A N VAL 94.A O no hydrogen 3.134 N/A VAL 99.A N ASN 95.A O no hydrogen 3.507 N/A ARG 100.A N GLU 96.A O no hydrogen 2.836 N/A ARG 100.A NH1 GLU 130.A OE1 no hydrogen 2.911 N/A ARG 100.A NH1 GLU 130.A OE2 no hydrogen 3.568 N/A ARG 100.A NH2 ARG 100.A O no hydrogen 3.081 N/A ARG 100.A NH2 GLU 130.A OE2 no hydrogen 3.079 N/A GLN 101.A N ALA 97.A O no hydrogen 3.197 N/A GLY 102.A N VAL 99.A O no hydrogen 3.051 N/A LEU 103.A N LEU 98.A O no hydrogen 2.973 N/A LYS 105.A N ASP 35.A O no hydrogen 2.964 N/A VAL 106.A N GLU 124.A OE1 no hydrogen 3.031 N/A ALA 107.A N LEU 33.A O no hydrogen 2.887 N/A ASN 113.A ND2 GLN 75.A O no hydrogen 3.096 N/A THR 115.A N ASP 72.A OD1 no hydrogen 3.130 N/A THR 115.A OG1 ASP 72.A OD1 no hydrogen 3.569 N/A THR 115.A OG1 ASP 72.A OD2 no hydrogen 2.583 N/A HIS 116.A N TYR 86.A OH no hydrogen 3.334 N/A HIS 116.A NE2 GLU 70.A OE2 no hydrogen 2.957 N/A GLU 117.A N ASN 114.A O no hydrogen 3.081 N/A LEU 120.A N HIS 116.A O no hydrogen 3.082 N/A ARG 121.A N GLU 117.A O no hydrogen 2.919 N/A LYS 122.A N GLN 118.A O no hydrogen 3.090 N/A SER 123.A N HIS 119.A O no hydrogen 3.306 N/A SER 123.A OG GLU 96.A OE2 no hydrogen 2.634 N/A SER 123.A OG HIS 119.A O no hydrogen 3.440 N/A GLU 124.A N LEU 120.A O no hydrogen 2.981 N/A ALA 125.A N ARG 121.A O no hydrogen 2.944 N/A GLN 126.A N LYS 122.A O no hydrogen 3.150 N/A ALA 127.A N SER 123.A O no hydrogen 2.993 N/A LYS 128.A N GLU 124.A O no hydrogen 2.932 N/A LYS 129.A N ALA 125.A O no hydrogen 3.006 N/A GLU 130.A N GLN 126.A O no hydrogen 2.957 N/A LYS 131.A N LYS 128.A O no hydrogen 2.898 N/A LEU 132.A N ALA 127.A O no hydrogen 3.186 N/A ASN 133.A ND2 GLN 101.A O no hydrogen 2.739 N/A ILE 134.A N GLY 102.A O no hydrogen 2.995 N/A TRP 135.A N LEU 132.A O no hydrogen 2.839 N/A SER 136.A N ASN 133.A O no hydrogen 2.934 N/A SER 136.A OG ASN 133.A O no hydrogen 2.729 N/A