Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kbm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 137.A OD2 no hydrogen 3.192 N/A LEU 4.A N PHE 22.A O no hydrogen 2.943 N/A ILE 5.A N THR 134.A O no hydrogen 2.826 N/A ALA 6.A N ILE 20.A O no hydrogen 2.837 N/A PHE 8.A N GLY 18.A O no hydrogen 2.831 N/A THR 11.A N SER 14.A O no hydrogen 2.860 N/A LYS 13.A N THR 11.A OG1 no hydrogen 3.174 N/A SER 14.A N THR 11.A O no hydrogen 3.160 N/A ILE 16.A N SER 14.A OG no hydrogen 3.046 N/A GLU 17.A N LYS 37.A O no hydrogen 3.003 N/A GLY 18.A N PHE 8.A O no hydrogen 3.118 N/A THR 19.A N ASP 35.A O no hydrogen 2.948 N/A ILE 20.A N ALA 6.A O no hydrogen 2.946 N/A LYS 21.A N.A SER 33.A O.A no hydrogen 2.897 N/A LYS 21.A N.A SER 33.A O.B no hydrogen 2.870 N/A LYS 21.A N.B SER 33.A O.A no hydrogen 2.905 N/A LYS 21.A N.B SER 33.A O.B no hydrogen 2.873 N/A PHE 22.A N LEU 4.A O no hydrogen 2.829 N/A THR 23.A N SER 31.A O no hydrogen 2.867 N/A THR 23.A OG1 SER 31.A O no hydrogen 3.479 N/A ALA 25.A N THR 29.A O no hydrogen 2.860 N/A GLY 28.A N ASN 26.A O no hydrogen 3.036 N/A THR 29.A OG1 ASN 27.A OD1 no hydrogen 3.310 N/A VAL 30.A N ASP 100.A O no hydrogen 2.952 N/A SER 31.A N THR 23.A O no hydrogen 2.666 N/A VAL 32.A N TYR 98.A O no hydrogen 2.734 N/A SER 33.A N.A LYS 21.A O.A no hydrogen 2.972 N/A SER 33.A N.A LYS 21.A O.B no hydrogen 2.918 N/A SER 33.A N.B LYS 21.A O.A no hydrogen 2.971 N/A SER 33.A N.B LYS 21.A O.B no hydrogen 2.914 N/A VAL 34.A N THR 96.A O no hydrogen 2.844 N/A ASP 35.A N THR 19.A O no hydrogen 2.920 N/A LEU 36.A N TYR 94.A O no hydrogen 2.847 N/A LYS 37.A N GLU 17.A O no hydrogen 2.933 N/A LEU 39.A N GLU 92.A O no hydrogen 3.067 N/A ILE 43.A N PRO 40.A O no hydrogen 3.044 N/A GLY 44.A N SER 41.A O no hydrogen 2.823 N/A PHE 46.A N ILE 89.A O no hydrogen 2.757 N/A TYR 48.A OH TYR 98.A OH no hydrogen 2.654 N/A HIS 49.A N VAL 119.A O no hydrogen 3.214 N/A VAL 50.A N GLY 80.A O no hydrogen 2.901 N/A HIS 51.A N SER 117.A O no hydrogen 2.834 N/A HIS 51.A ND1 GLU 65.A O no hydrogen 2.804 N/A GLU 52.A N ASN 66.A O no hydrogen 2.924 N/A LYS 53.A N THR 64.A O no hydrogen 3.176 N/A VAL 55.A N ASN 132.A OD1 no hydrogen 2.703 N/A LYS 59.A N PRO 56.A O no hydrogen 2.909 N/A ASN 60.A N SER 58.A OG no hydrogen 3.288 N/A CYS 61.A SG LYS 59.A O no hydrogen 3.973 N/A SER 62.A N ASN 60.A OD1 no hydrogen 2.933 N/A SER 62.A OG ASN 60.A OD1 no hydrogen 3.422 N/A ALA 63.A N ASN 60.A O no hydrogen 3.096 N/A THR 64.A N CYS 61.A O no hydrogen 3.317 N/A THR 64.A OG1 CYS 61.A O no hydrogen 2.834 N/A GLU 65.A N SER 62.A O no hydrogen 3.071 N/A ASN 66.A N GLU 52.A OE2 no hydrogen 3.230 N/A HIS 67.A ND1 GLU 78.A OE1 no hydrogen 2.367 N/A PHE 68.A N VAL 50.A O no hydrogen 2.798 N/A ALA 76.A N THR 73.A O no hydrogen 2.994 N/A HIS 77.A N PRO 74.A O no hydrogen 3.011 N/A GLY 80.A N PHE 68.A O no hydrogen 2.929 N/A ASN 81.A N GLU 78.A O no hydrogen 2.790 N/A LEU 82.A N GLY 80.A O no hydrogen 2.835 N/A ALA 83.A N TYR 48.A O no hydrogen 3.195 N/A GLY 84.A N ASN 81.A OD1 no hydrogen 2.734 N/A LYS 85.A N ASN 81.A O no hydrogen 3.273 N/A LYS 85.A NZ VAL 79.A O no hydrogen 2.776 N/A LYS 85.A NZ ASP 100.A OD2 no hydrogen 3.066 N/A HIS 86.A N LEU 82.A O no hydrogen 2.881 N/A HIS 86.A NE2 ASP 100.A OD2 no hydrogen 2.652 N/A GLY 87.A N ALA 83.A O no hydrogen 2.822 N/A ILE 89.A N PHE 46.A O no hydrogen 2.942 N/A TYR 94.A N LEU 36.A O no hydrogen 2.894 N/A THR 96.A N VAL 34.A O no hydrogen 2.979 N/A TYR 98.A N VAL 32.A O no hydrogen 3.024 N/A TYR 98.A OH TYR 48.A OH no hydrogen 2.654 N/A ASP 100.A N VAL 30.A O no hydrogen 2.889 N/A TYR 102.A N ASP 100.A OD1 no hydrogen 2.838 N/A ILE 103.A N ASP 100.A OD1 no hydrogen 2.888 N/A SER 104.A N SER 111.A O no hydrogen 3.010 N/A ASN 106.A N SER 104.A OG no hydrogen 2.962 N/A LYS 108.A N ASN 106.A OD1 no hydrogen 2.782 N/A SER 109.A N ASN 106.A O no hydrogen 2.735 N/A SER 109.A OG SER 104.A OG no hydrogen 3.150 N/A SER 111.A N SER 109.A OG no hydrogen 3.243 N/A TYR 112.A N SER 109.A O no hydrogen 3.210 N/A ILE 113.A N SER 104.A O no hydrogen 3.035 N/A GLY 115.A N ILE 133.A O no hydrogen 3.165 N/A LEU 116.A N ILE 113.A O no hydrogen 3.197 N/A SER 117.A OG LYS 53.A O no hydrogen 2.846 N/A ILE 118.A N ALA 131.A O no hydrogen 2.877 N/A VAL 119.A N HIS 49.A O no hydrogen 3.060 N/A ILE 120.A N ASN 129.A O no hydrogen 2.915 N/A HIS 121.A N PRO 47.A O no hydrogen 2.839 N/A HIS 121.A ND1 GLY 125.A O no hydrogen 2.809 N/A ALA 122.A N THR 126.A O no hydrogen 2.821 N/A ASN 123.A N ILE 43.A O no hydrogen 2.791 N/A GLY 125.A N ALA 122.A O no hydrogen 3.092 N/A THR 126.A N ASN 124.A OD1 no hydrogen 2.934 N/A THR 126.A OG1 ASN 124.A OD1 no hydrogen 2.847 N/A ARG 127.A NH1 CYS 61.A O no hydrogen 2.991 N/A ARG 127.A NH1 GLU 65.A O no hydrogen 2.964 N/A ARG 127.A NH2 GLU 65.A O no hydrogen 2.891 N/A LEU 128.A N ILE 120.A O no hydrogen 2.898 N/A ASN 129.A ND2 GLU 9.A O no hydrogen 2.923 N/A ASN 129.A ND2 ILE 16.A O no hydrogen 2.973 N/A CYS 130.A N ASN 129.A OD1 no hydrogen 2.729 N/A ALA 131.A N ILE 118.A O no hydrogen 2.969 N/A ASN 132.A ND2 VAL 55.A O no hydrogen 3.084 N/A ILE 133.A N LEU 116.A O no hydrogen 2.879 N/A THR 134.A N ILE 5.A O no hydrogen 2.842 N/A THR 134.A OG1 ILE 5.A O no hydrogen 3.479 N/A LEU 136.A N SER 3.A O no hydrogen 3.072 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.624 N/A GLY 139.A N THR 146.A OG1 no hydrogen 3.193 N/A HIS 140.A NE2 ASP 137.A O no hydrogen 2.759 N/A ASN 144.A N GLY 141.A O no hydrogen 3.410 N/A ASN 144.A ND2 HIS 140.A O no hydrogen 3.011 N/A THR 145.A N ASN 144.A OD1 no hydrogen 2.975 N/A THR 146.A OG1 GLU 138.A OE1 no hydrogen 3.521 N/A