Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cth_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N ASN 21.A OD1 no hydrogen 2.911 N/A MET 11.A N VAL 18.A O no hydrogen 2.820 N/A GLN 16.A N THR 14.A OG1 no hydrogen 2.977 N/A VAL 18.A N MET 11.A O no hydrogen 3.039 N/A PHE 20.A N LEU 9.A O no hydrogen 2.830 N/A SER 23.A N ASP 7.A OD1 no hydrogen 2.993 N/A SER 23.A OG ASP 7.A OD1 no hydrogen 3.475 N/A SER 23.A OG ASP 7.A OD2 no hydrogen 2.622 N/A THR 24.A OG1 ASN 21.A O no hydrogen 3.116 N/A THR 24.A OG1 HIS 25.A ND1 no hydrogen 3.309 N/A HIS 25.A N HIS 22.A O no hydrogen 3.085 N/A HIS 25.A ND1 ASN 21.A O no hydrogen 2.884 N/A VAL 28.A N HIS 25.A O no hydrogen 3.013 N/A ASP 32.A N LYS 29.A O no hydrogen 2.918 N/A CYS 33.A N CYS 30.A O no hydrogen 3.035 N/A HIS 34.A N CYS 30.A O no hydrogen 2.889 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 3.037 N/A VAL 37.A N LYS 40.A O no hydrogen 2.712 N/A LYS 40.A N VAL 37.A O no hydrogen 3.296 N/A ASP 42.A N HIS 35.A O no hydrogen 3.062 N/A TYR 43.A OH GLU 41.A OE1 no hydrogen 3.256 N/A ARG 44.A N ASP 42.A OD1 no hydrogen 3.108 N/A ARG 44.A NE ASP 42.A OD1 no hydrogen 3.001 N/A ARG 44.A NH2 ASP 42.A OD2 no hydrogen 2.958 N/A THR 48.A N LYS 45.A O no hydrogen 3.038 N/A THR 48.A OG1 LYS 45.A O no hydrogen 2.732 N/A GLY 50.A N ASP 53.A OD2 no hydrogen 2.641 N/A CYS 51.A N THR 48.A O no hydrogen 2.798 N/A HIS 52.A N CYS 46.A O no hydrogen 3.037 N/A HIS 52.A ND1 ALA 62.A O no hydrogen 2.617 N/A SER 54.A N LYS 63.A O no hydrogen 3.043 N/A SER 54.A OG ASP 59.A OD2 no hydrogen 2.700 N/A LYS 58.A N ASP 56.A OD1 no hydrogen 2.726 N/A LYS 58.A NZ ASP 56.A OD1 no hydrogen 3.240 N/A ASP 59.A N ASP 56.A O no hydrogen 2.898 N/A LYS 60.A NZ ASP 71.A OD1 no hydrogen 3.201 N/A LYS 60.A NZ ASP 71.A OD2 no hydrogen 2.924 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.886 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.744 N/A LYS 63.A N SER 61.A OG no hydrogen 3.313 N/A LYS 63.A NZ CYS 51.A O no hydrogen 3.176 N/A GLY 64.A N SER 61.A O no hydrogen 3.092 N/A TYR 65.A N SER 54.A O no hydrogen 3.027 N/A HIS 67.A ND1 ASP 71.A OD2 no hydrogen 2.625 N/A VAL 68.A N GLY 64.A O no hydrogen 3.162 N/A MET 69.A N TYR 66.A O no hydrogen 3.120 N/A HIS 70.A N TYR 66.A O no hydrogen 3.158 N/A HIS 70.A N HIS 67.A O no hydrogen 3.267 N/A HIS 70.A ND1 TYR 66.A O no hydrogen 2.762 N/A ASP 71.A N HIS 67.A O no hydrogen 2.997 N/A THR 74.A OG1 PHE 76.A O no hydrogen 2.778 N/A LYS 77.A NZ GLU 85.A OE1 no hydrogen 3.457 N/A LYS 77.A NZ GLU 85.A OE2 no hydrogen 2.792 N/A SER 78.A OG ASP 71.A O no hydrogen 2.629 N/A VAL 80.A N MET 69.A O no hydrogen 3.168 N/A GLY 81.A N SER 78.A OG no hydrogen 3.011 N/A CYS 82.A N SER 78.A O no hydrogen 3.013 N/A HIS 83.A N CYS 79.A O no hydrogen 3.068 N/A HIS 83.A ND1 LEU 97.A O no hydrogen 2.831 N/A VAL 84.A N VAL 80.A O no hydrogen 2.753 N/A VAL 86.A N CYS 82.A O no hydrogen 3.000 N/A ALA 87.A N HIS 83.A O no hydrogen 2.885 N/A GLY 88.A N VAL 84.A O no hydrogen 3.103 N/A ASP 90.A N ALA 87.A O no hydrogen 3.328 N/A LYS 93.A N ASP 90.A OD1 no hydrogen 3.243 N/A LYS 93.A NZ ASP 90.A OD2 no hydrogen 2.712 N/A LYS 94.A N ASP 90.A O no hydrogen 2.938 N/A LYS 95.A N ALA 91.A O no hydrogen 2.968 N/A LYS 95.A NZ ASP 96.A OD1 no hydrogen 3.130 N/A LYS 95.A NZ LYS 102.A O no hydrogen 3.199 N/A ASP 96.A N ALA 92.A O no hydrogen 3.105 N/A LEU 97.A N LYS 93.A O no hydrogen 2.820 N/A THR 98.A N LYS 94.A O no hydrogen 2.888 N/A THR 98.A OG1 LYS 94.A O no hydrogen 2.888 N/A LYS 102.A N GLU 107.A OXT no hydrogen 2.881 N/A SER 103.A N HIS 106.A O no hydrogen 3.102 N/A SER 103.A OG GLY 99.A O no hydrogen 2.851 N/A LYS 104.A N ASP 96.A O no hydrogen 2.923 N/A CYS 105.A N SER 103.A OG no hydrogen 3.256 N/A HIS 106.A N SER 103.A OG no hydrogen 3.249 N/A