Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2re1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 90.A O no hydrogen 3.127 N/A THR 3.A OG1 VAL 90.A O no hydrogen 3.501 N/A GLY 4.A N VAL 90.A O no hydrogen 2.880 N/A ALA 6.A N SER 88.A O no hydrogen 2.869 N/A ASP 8.A N LYS 86.A O no hydrogen 3.036 N/A ASN 10.A N ASP 8.A OD1 no hydrogen 2.940 N/A GLN 11.A N LYS 9.A O no hydrogen 2.797 N/A ALA 12.A N VAL 54.A O no hydrogen 2.637 N/A ARG 13.A N ASP 81.A O no hydrogen 2.791 N/A ARG 13.A NE ASN 15.A OD1 no hydrogen 2.826 N/A ARG 13.A NH1 GLN 115.A OE1 no hydrogen 2.994 N/A ARG 13.A NH2 SER 51.A OG no hydrogen 2.933 N/A ILE 14.A N PHE 52.A O no hydrogen 2.589 N/A ASN 15.A N ASP 79.A O no hydrogen 2.690 N/A ASN 15.A ND2 ASP 79.A O no hydrogen 3.652 N/A ASN 15.A ND2 ASP 79.A OD2 no hydrogen 2.996 N/A VAL 16.A N PHE 50.A O no hydrogen 2.878 N/A ARG 17.A N SER 77.A O no hydrogen 2.734 N/A ARG 17.A NE ASP 79.A OD1 no hydrogen 2.980 N/A ARG 17.A NE ASP 79.A OD2 no hydrogen 3.284 N/A ARG 17.A NH2 ASP 79.A OD2 no hydrogen 2.699 N/A GLY 18.A N ASP 49.A OD1 no hydrogen 2.846 N/A VAL 19.A N THR 48.A O no hydrogen 3.001 N/A ASP 21.A N GLY 46.A O no hydrogen 3.417 N/A LYS 22.A N PRO 20.A O no hydrogen 3.075 N/A GLN 28.A N GLY 24.A O no hydrogen 3.124 N/A ILE 29.A N VAL 25.A O no hydrogen 3.262 N/A LEU 30.A N ALA 26.A O no hydrogen 3.071 N/A GLY 31.A N TYR 27.A O no hydrogen 2.734 N/A ALA 32.A N GLN 28.A O no hydrogen 3.312 N/A VAL 33.A N ILE 29.A O no hydrogen 3.464 N/A ALA 34.A N LEU 30.A O no hydrogen 2.743 N/A ASP 35.A N ALA 32.A O no hydrogen 3.353 N/A ILE 38.A N VAL 33.A O no hydrogen 3.404 N/A ASP 41.A N THR 53.A O no hydrogen 2.870 N/A ILE 43.A N SER 51.A O no hydrogen 2.691 N/A THR 48.A N VAL 19.A O no hydrogen 2.982 N/A PHE 50.A N VAL 16.A O no hydrogen 3.109 N/A SER 51.A N ILE 43.A O no hydrogen 2.939 N/A SER 51.A OG ASN 15.A OD1 no hydrogen 2.702 N/A PHE 52.A N ILE 14.A O no hydrogen 2.934 N/A VAL 54.A N ALA 12.A O no hydrogen 2.728 N/A ARG 56.A NE GLN 11.A O no hydrogen 2.838 N/A ARG 56.A NH1 GLU 129.A OE1 no hydrogen 2.998 N/A ARG 56.A NH2 GLN 11.A O no hydrogen 3.545 N/A ARG 56.A NH2 VAL 84.A O no hydrogen 2.569 N/A ARG 56.A NH2 GLU 129.A OE1 no hydrogen 3.317 N/A ASP 58.A N PRO 55.A O no hydrogen 2.802 N/A TYR 59.A N ARG 56.A O no hydrogen 3.004 N/A THR 62.A N ASP 58.A O no hydrogen 3.021 N/A THR 62.A OG1 ASP 58.A O no hydrogen 2.569 N/A LEU 63.A N TYR 59.A O no hydrogen 3.129 N/A GLU 64.A N LYS 60.A O no hydrogen 2.950 N/A ILE 65.A N GLN 61.A O no hydrogen 2.663 N/A LEU 66.A N THR 62.A O no hydrogen 2.946 N/A SER 67.A N LEU 63.A O no hydrogen 2.908 N/A ARG 69.A N ILE 65.A O no hydrogen 3.321 N/A GLN 70.A NE2 ALA 75.A O no hydrogen 2.924 N/A GLY 74.A N GLN 70.A O no hydrogen 3.033 N/A GLY 74.A N SER 72.A O no hydrogen 2.693 N/A ALA 76.A N ARG 17.A O no hydrogen 2.818 N/A ALA 76.A N GLY 18.A O no hydrogen 3.350 N/A SER 77.A N ARG 17.A O no hydrogen 3.470 N/A ASP 79.A N ASN 15.A O no hydrogen 3.149 N/A ASP 81.A N ARG 13.A O no hydrogen 2.893 N/A THR 83.A N ASP 81.A OD1 no hydrogen 2.706 N/A THR 83.A OG1 ASP 81.A OD1 no hydrogen 2.769 N/A CYS 85.A N ILE 127.A O no hydrogen 2.696 N/A CYS 85.A SG ILE 127.A O no hydrogen 3.662 N/A LYS 86.A N ASP 8.A O no hydrogen 3.181 N/A LYS 86.A NZ ASP 41.A OD1 no hydrogen 2.793 N/A VAL 87.A N VAL 125.A O no hydrogen 2.927 N/A SER 88.A N ALA 6.A O no hydrogen 2.777 N/A SER 88.A OG SER 124.A OG no hydrogen 2.914 N/A ALA 89.A N VAL 123.A O no hydrogen 2.764 N/A VAL 90.A N GLY 4.A O no hydrogen 3.016 N/A GLY 91.A N ILE 121.A O no hydrogen 3.081 N/A LYS 102.A N GLY 98.A O no hydrogen 2.842 N/A LYS 102.A NZ ALA 141.A O no hydrogen 2.890 N/A ILE 103.A N VAL 99.A O no hydrogen 2.817 N/A PHE 104.A N ALA 100.A O no hydrogen 3.048 N/A ARG 105.A N ALA 101.A O no hydrogen 2.740 N/A THR 106.A N LYS 102.A O no hydrogen 2.925 N/A THR 106.A OG1 LYS 102.A O no hydrogen 2.217 N/A LEU 107.A N ILE 103.A O no hydrogen 2.948 N/A ALA 108.A N PHE 104.A O no hydrogen 2.879 N/A GLU 109.A N ARG 105.A O no hydrogen 3.111 N/A GLY 111.A N ALA 108.A O no hydrogen 2.678 N/A ILE 112.A N LEU 107.A O no hydrogen 2.923 N/A GLN 115.A N LEU 126.A O no hydrogen 2.838 N/A SER 117.A N SER 124.A O no hydrogen 2.957 N/A SER 119.A OG LYS 122.A O no hydrogen 2.816 N/A LYS 122.A N SER 119.A OG no hydrogen 3.030 N/A VAL 123.A N ALA 89.A O no hydrogen 2.764 N/A SER 124.A N SER 117.A O no hydrogen 2.834 N/A SER 124.A OG SER 88.A OG no hydrogen 2.914 N/A VAL 125.A N VAL 87.A O no hydrogen 2.978 N/A ILE 127.A N CYS 85.A O no hydrogen 2.874 N/A GLU 129.A N THR 83.A O no hydrogen 2.679 N/A LYS 130.A N ASP 128.A OD2 no hydrogen 3.096 N/A TYR 131.A N ASP 128.A O no hydrogen 3.043 N/A ALA 134.A N TYR 131.A O no hydrogen 2.645 N/A ARG 136.A N GLU 132.A O no hydrogen 2.790 N/A VAL 137.A N LEU 133.A O no hydrogen 2.696 N/A LEU 138.A N ALA 134.A O no hydrogen 2.854 N/A HIS 139.A N THR 135.A O no hydrogen 2.869 N/A LYS 140.A N ARG 136.A O no hydrogen 2.969 N/A ALA 141.A N VAL 137.A O no hydrogen 2.904 N/A PHE 142.A N LEU 138.A O no hydrogen 2.979 N/A ASN 143.A N LYS 140.A O no hydrogen 2.849 N/A LEU 144.A N HIS 139.A O no hydrogen 2.858 N/A