Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4csb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N THR 57.A O no hydrogen 2.695 N/A LYS 4.A NZ GLU 2.A O no hydrogen 3.123 N/A LYS 4.A NZ PRO 58.A O no hydrogen 3.016 N/A TYR 6.A N LEU 55.A O no hydrogen 2.892 N/A VAL 8.A N GLY 53.A O no hydrogen 2.942 N/A SER 9.A N THR 24.A O no hydrogen 3.060 N/A SER 9.A OG ASP 26.A OD1 no hydrogen 3.486 N/A SER 9.A OG ASP 26.A OD2 no hydrogen 2.834 N/A GLY 10.A N PHE 51.A O no hydrogen 2.923 N/A ARG 11.A N ILE 22.A O no hydrogen 2.995 N/A VAL 12.A N ASP 49.A O no hydrogen 2.949 N/A VAL 13.A N TYR 20.A O no hydrogen 2.860 N/A SER 14.A N GLY 47.A O no hydrogen 2.838 N/A SER 14.A OG THR 44.A O no hydrogen 3.555 N/A SER 14.A OG THR 44.A OG1 no hydrogen 2.660 N/A SER 14.A OG ILE 45.A O no hydrogen 3.028 N/A ALA 15.A N TYR 18.A O no hydrogen 2.772 N/A LEU 16.A N SER 14.A OG no hydrogen 3.274 N/A VAL 17.A N ALA 15.A O no hydrogen 2.819 N/A TYR 18.A OH ASP 39.A OD1 no hydrogen 2.429 N/A GLN 19.A N ALA 40.A O no hydrogen 2.891 N/A TYR 20.A N VAL 13.A O no hydrogen 2.838 N/A TYR 20.A OH GLN 37.A OE1 no hydrogen 2.485 N/A PHE 21.A N GLY 38.A O no hydrogen 2.864 N/A ILE 22.A N ARG 11.A O no hydrogen 3.031 N/A VAL 23.A N PHE 36.A O no hydrogen 2.966 N/A THR 24.A N SER 9.A O no hydrogen 2.777 N/A THR 24.A OG1 THR 35.A OG1 no hydrogen 3.102 N/A VAL 25.A N LYS 34.A O no hydrogen 2.957 N/A ASP 26.A N ASP 7.A O no hydrogen 2.728 N/A GLU 29.A N ASP 27.A OD1 no hydrogen 3.139 N/A LYS 31.A N ALA 28.A O no hydrogen 3.015 N/A LYS 31.A NZ TYR 6.A OH no hydrogen 3.401 N/A LYS 34.A N TYR 64.A OH no hydrogen 3.028 N/A THR 35.A N GLU 113.A O no hydrogen 3.152 N/A THR 35.A OG1 THR 24.A OG1 no hydrogen 3.102 N/A PHE 36.A N VAL 23.A O no hydrogen 2.680 N/A GLN 37.A N GLY 111.A O no hydrogen 3.077 N/A GLY 38.A N PHE 21.A O no hydrogen 3.090 N/A ASP 39.A N THR 109.A O no hydrogen 3.016 N/A ALA 40.A N GLN 19.A O no hydrogen 2.743 N/A GLY 41.A N GLY 107.A O no hydrogen 2.979 N/A GLY 42.A N VAL 17.A O no hydrogen 3.316 N/A VAL 43.A N ILE 105.A O no hydrogen 2.927 N/A THR 44.A N LEU 16.A O no hydrogen 3.049 N/A THR 44.A OG1 SER 14.A OG no hydrogen 2.660 N/A THR 44.A OG1 LEU 16.A O no hydrogen 3.506 N/A ILE 45.A N SER 103.A O no hydrogen 2.792 N/A GLY 47.A N SER 14.A O no hydrogen 3.131 N/A ASP 49.A N VAL 12.A O no hydrogen 2.775 N/A PHE 51.A N GLY 10.A O no hydrogen 2.979 N/A TRP 52.A N GLY 97.A O no hydrogen 3.006 N/A GLY 53.A N VAL 8.A O no hydrogen 2.950 N/A THR 54.A N LEU 95.A O no hydrogen 2.981 N/A LEU 55.A N TYR 6.A O no hydrogen 2.743 N/A HIS 56.A N TYR 93.A O no hydrogen 2.756 N/A THR 57.A N LYS 4.A O no hydrogen 2.962 N/A THR 57.A OG1 LEU 91.A O no hydrogen 2.839 N/A ASP 59.A N THR 57.A OG1 no hydrogen 3.187 N/A LYS 62.A N ASP 59.A OD1 no hydrogen 2.930 N/A LEU 63.A N ASP 59.A O no hydrogen 2.939 N/A TYR 64.A N LEU 60.A O no hydrogen 2.921 N/A TYR 64.A OH LYS 32.A O no hydrogen 2.741 N/A SER 65.A N GLU 61.A O no hydrogen 2.932 N/A SER 65.A OG LYS 62.A O no hydrogen 3.564 N/A SER 65.A OG ASP 66.A OD1 no hydrogen 2.735 N/A ASP 66.A N LYS 62.A O no hydrogen 2.721 N/A THR 67.A N LEU 63.A O no hydrogen 3.168 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.696 N/A VAL 68.A N PHE 84.A O no hydrogen 2.950 N/A SER 69.A N PHE 84.A O no hydrogen 3.283 N/A PHE 70.A N GLY 108.A O no hydrogen 2.801 N/A GLN 71.A N ASN 82.A O no hydrogen 2.934 N/A GLN 71.A NE2 ASN 73.A OD1 no hydrogen 2.845 N/A TYR 72.A N GLY 106.A O no hydrogen 2.912 N/A TYR 72.A OH GLN 19.A OE1 no hydrogen 2.693 N/A ASN 73.A N ASN 80.A O no hydrogen 2.920 N/A ASN 73.A ND2 GLN 71.A OE1 no hydrogen 3.129 N/A ASN 73.A ND2 ASN 80.A OD1 no hydrogen 2.832 N/A ALA 74.A N GLY 104.A O no hydrogen 2.862 N/A ALA 75.A N PHE 78.A O no hydrogen 3.117 N/A THR 77.A OG1 ALA 76.A O no hydrogen 2.428 N/A PHE 78.A N ALA 75.A O no hydrogen 2.806 N/A LEU 79.A N ALA 96.A O no hydrogen 2.850 N/A ASN 80.A N ASN 73.A O no hydrogen 2.862 N/A ASN 80.A ND2 ASN 82.A OD1 no hydrogen 3.361 N/A ASN 80.A ND2 VAL 94.A O no hydrogen 3.023 N/A ILE 81.A N VAL 94.A O no hydrogen 3.070 N/A ASN 82.A N GLN 71.A O no hydrogen 2.751 N/A ASN 82.A ND2 GLN 71.A O no hydrogen 3.693 N/A ASN 82.A ND2 GLN 71.A OE1 no hydrogen 3.056 N/A ASN 82.A ND2 ASN 80.A OD1 no hydrogen 3.029 N/A PHE 83.A N GLY 92.A O no hydrogen 3.084 N/A PHE 84.A N SER 69.A O no hydrogen 2.907 N/A ASP 85.A N GLU 89.A O no hydrogen 2.988 N/A LYS 87.A N ASP 85.A OD1 no hydrogen 2.972 N/A GLY 88.A N ASP 85.A O no hydrogen 2.874 N/A GLU 89.A N ASP 85.A OD1 no hydrogen 2.848 N/A ARG 90.A NH1 ASN 82.A OD1 no hydrogen 2.814 N/A LEU 91.A N PHE 83.A O no hydrogen 2.882 N/A TYR 93.A N HIS 56.A O no hydrogen 2.912 N/A VAL 94.A N ILE 81.A O no hydrogen 2.724 N/A LEU 95.A N THR 54.A O no hydrogen 2.956 N/A ALA 96.A N LEU 79.A O no hydrogen 2.798 N/A GLY 97.A N TRP 52.A O no hydrogen 3.003 N/A ALA 98.A N THR 77.A O no hydrogen 2.940 N/A ALA 99.A N PHE 50.A O no hydrogen 3.365 N/A GLY 100.A N ASP 49.A OD2 no hydrogen 3.040 N/A THR 101.A OG1 VAL 48.A O no hydrogen 2.823 N/A VAL 102.A N ASP 49.A OD2 no hydrogen 3.045 N/A GLY 104.A N ALA 74.A O no hydrogen 2.870 N/A ILE 105.A N VAL 43.A O no hydrogen 2.999 N/A GLY 106.A N TYR 72.A O no hydrogen 3.181 N/A GLY 107.A N GLY 41.A O no hydrogen 2.847 N/A GLY 108.A N PHE 70.A O no hydrogen 2.807 N/A THR 109.A N ASP 39.A O no hydrogen 3.193 N/A GLY 110.A N VAL 68.A O no hydrogen 3.184 N/A GLY 111.A N GLN 37.A O no hydrogen 3.098 N/A TRP 112.A NE1 THR 67.A OG1 no hydrogen 3.233 N/A GLU 113.A N THR 35.A O no hydrogen 2.888 N/A