Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cm2_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N THR 97.A O no hydrogen 3.282 N/A LEU 4.A N LEU 94.A O no hydrogen 3.165 N/A THR 5.A OG1 LYS 2.A O no hydrogen 3.319 N/A SER 6.A N PHE 3.A O no hydrogen 2.890 N/A SER 6.A OG PHE 3.A O no hydrogen 2.560 N/A ASN 7.A N LEU 4.A O no hydrogen 2.706 N/A ASN 7.A ND2 ASP 52.A O no hydrogen 3.027 N/A PHE 8.A N THR 5.A O no hydrogen 2.756 N/A CYS 11.A N ALA 22.A O no hydrogen 3.328 N/A CYS 11.A SG TYR 113.A OH no hydrogen 2.599 N/A ALA 12.A N TYR 113.A OH no hydrogen 3.140 N/A VAL 17.A N SER 13.A O no hydrogen 3.127 N/A SER 18.A N LYS 14.A O no hydrogen 2.897 N/A SER 19.A N GLN 15.A O no hydrogen 2.906 N/A SER 19.A OG GLN 15.A O no hydrogen 2.804 N/A SER 19.A OG ASN 21.A OD1 no hydrogen 3.303 N/A GLY 20.A N VAL 17.A O no hydrogen 3.407 N/A ASN 21.A N CYS 16.A O no hydrogen 2.601 N/A THR 26.A N LYS 105.A O no hydrogen 2.929 N/A THR 26.A OG1 LYS 105.A O no hydrogen 2.934 N/A THR 26.A OG1 GLU 107.A OE2 no hydrogen 2.763 N/A SER 28.A N THR 103.A O no hydrogen 3.232 N/A GLU 31.A N GLU 101.A O no hydrogen 2.934 N/A VAL 33.A N CYS 98.A O no hydrogen 3.035 N/A GLN 35.A N GLU 96.A O no hydrogen 2.861 N/A ALA 37.A N GLU 96.A OE2 no hydrogen 3.261 N/A PHE 43.A N ASP 40.A OD2 no hydrogen 3.066 N/A LEU 44.A N ASP 40.A O no hydrogen 3.026 N/A VAL 45.A N PRO 41.A O no hydrogen 2.870 N/A SER 46.A N GLU 42.A O no hydrogen 2.967 N/A MET 47.A N PHE 43.A O no hydrogen 2.904 N/A LEU 48.A N LEU 44.A O no hydrogen 3.160 N/A GLU 49.A N SER 46.A O no hydrogen 2.854 N/A ARG 50.A N MET 47.A O no hydrogen 2.720 N/A ARG 50.A NH2 GLU 49.A O no hydrogen 2.772 N/A ASP 52.A N ASN 7.A OD1 no hydrogen 2.843 N/A TRP 53.A NE1 PRO 69.A O no hydrogen 3.122 N/A ALA 55.A N ASP 52.A OD2 no hydrogen 2.674 N/A LEU 56.A N ASP 52.A O no hydrogen 2.965 N/A VAL 57.A N TRP 53.A O no hydrogen 3.087 N/A LYS 58.A N ALA 54.A O no hydrogen 3.250 N/A VAL 59.A N ALA 55.A O no hydrogen 3.197 N/A ALA 60.A N LEU 56.A O no hydrogen 3.157 N/A ASN 61.A N VAL 57.A O no hydrogen 2.791 N/A ASP 62.A N LYS 58.A O no hydrogen 2.799 N/A LEU 63.A N VAL 59.A O no hydrogen 3.100 N/A GLY 64.A N ASN 61.A O no hydrogen 2.569 N/A SER 67.A OG GLU 89.A OE2 no hydrogen 3.250 N/A LEU 68.A N GLU 66.A O no hydrogen 2.799 N/A LYS 72.A NZ GLU 49.A OE2 no hydrogen 2.551 N/A ALA 80.A N GLU 77.A O no hydrogen 2.983 N/A ASN 83.A N ALA 80.A O no hydrogen 3.216 N/A GLN 84.A N GLU 81.A O no hydrogen 3.318 N/A GLN 84.A NE2 PRO 78.A O no hydrogen 2.656 N/A GLN 84.A NE2 ALA 80.A O no hydrogen 2.839 N/A LEU 87.A N ASN 83.A O no hydrogen 2.787 N/A GLN 88.A N GLN 84.A O no hydrogen 2.856 N/A GLU 89.A N GLY 85.A O no hydrogen 3.093 N/A LEU 90.A N LEU 86.A O no hydrogen 3.026 N/A HIS 91.A N LEU 87.A O no hydrogen 2.776 N/A HIS 91.A NE2 GLU 38.A O no hydrogen 2.890 N/A SER 92.A N GLN 88.A O no hydrogen 2.943 N/A LEU 93.A N GLU 89.A O no hydrogen 3.176 N/A LEU 94.A N LEU 90.A O no hydrogen 2.775 N/A ILE 95.A N HIS 91.A O no hydrogen 3.006 N/A GLU 96.A N HIS 91.A O no hydrogen 3.125 N/A THR 97.A OG1 LEU 93.A O no hydrogen 3.220 N/A CYS 98.A N VAL 33.A O no hydrogen 2.915 N/A CYS 98.A SG GLU 96.A O no hydrogen 3.802 N/A ILE 99.A N MET 1.A O no hydrogen 2.871 N/A VAL 100.A N GLU 31.A O no hydrogen 3.469 N/A GLY 102.A N ILE 115.A O no hydrogen 2.973 N/A THR 103.A N SER 28.A O no hydrogen 2.961 N/A MET 104.A N TYR 113.A O no hydrogen 2.961 N/A LYS 105.A N THR 26.A O no hydrogen 2.768 N/A CYS 106.A N HIS 111.A O no hydrogen 3.131 N/A GLY 110.A N CYS 106.A O no hydrogen 3.302 N/A TYR 113.A N MET 104.A O no hydrogen 3.231 N/A ILE 115.A N GLY 102.A O no hydrogen 2.728 N/A LYS 116.A N ILE 119.A O no hydrogen 3.058 N/A ASN 117.A N GLU 101.A OE1 no hydrogen 3.005 N/A ILE 119.A N LYS 116.A O no hydrogen 3.061 N/A ASN 121.A N PHE 114.A O no hydrogen 3.041 N/A LEU 123.A N ASN 121.A OD1 no hydrogen 3.046 N/A