Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2csh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 11.A N PHE 19.A O TYR 11.A H 2.662 1.823 CYS 13.A N LYS 17.A O CYS 13.A H 2.627 1.800 CYS 13.A SG ARG 25.A O no hydrogen 3.659 N/A CYS 13.A SG HIS 28.A ND1 no hydrogen 3.538 N/A CYS 13.A SG HIS 32.A NE2 no hydrogen 3.520 N/A CYS 15.A SG HIS 28.A ND1 no hydrogen 3.498 N/A PHE 19.A N TYR 11.A O PHE 19.A H 2.757 1.807 ARG 25.A N HIS 21.A O ARG 25.A H 3.419 2.608 ASP 26.A N LYS 22.A O ASP 26.A H 2.780 1.904 ARG 27.A N SER 23.A O ARG 27.A H 3.233 2.260 MET 29.A N ASP 26.A O MET 29.A H 2.593 1.801 SER 30.A N ASP 26.A O SER 30.A H 2.979 2.034 MET 31.A N ARG 27.A O MET 31.A H 3.362 2.477 CYS 40.A N LYS 45.A O CYS 40.A H 2.715 1.795 CYS 40.A SG HIS 56.A NE2 no hydrogen 3.505 N/A CYS 43.A SG HIS 56.A NE2 no hydrogen 3.496 N/A GLY 44.A N CYS 40.A O GLY 44.A H 3.130 2.444 PHE 47.A N TYR 38.A O PHE 47.A H 2.876 1.933 LEU 53.A N LYS 50.A O LEU 53.A H 3.310 2.500 VAL 54.A N LYS 50.A O VAL 54.A H 3.312 2.387 GLY 55.A N HIS 51.A O GLY 55.A H 3.366 2.390 HIS 56.A N LEU 53.A O HIS 56.A H 2.881 2.019 MET 57.A N LEU 53.A O MET 57.A H 2.763 1.843 LYS 58.A N VAL 54.A O LYS 58.A H 3.135 2.250 ILE 59.A N HIS 56.A O ILE 59.A H 2.909 1.993 HIS 60.A N MET 57.A O HIS 60.A H 2.791 1.865 THR 61.A N MET 57.A O THR 61.A H 2.941 1.978 THR 61.A OG1 LYS 58.A O THR 61.A HG1 3.015 2.438 CYS 68.A N LYS 73.A O CYS 68.A H 2.748 1.818 CYS 68.A SG HIS 84.A NE2 no hydrogen 3.550 N/A CYS 71.A SG HIS 84.A NE2 no hydrogen 3.499 N/A PHE 75.A N TYR 66.A O PHE 75.A H 3.001 2.044 PHE 81.A N TRP 77.A O PHE 81.A H 3.290 2.509 HIS 82.A N ARG 78.A O HIS 82.A H 2.885 1.928 ARG 83.A N ASP 79.A O ARG 83.A H 2.785 1.921 HIS 84.A N SER 80.A O HIS 84.A H 2.870 1.995 VAL 85.A N PHE 81.A O VAL 85.A H 3.006 2.046 THR 86.A N HIS 82.A O THR 86.A H 2.780 1.840 THR 86.A OG1 HIS 82.A O THR 86.A HG1 2.614 1.983 SER 87.A N HIS 84.A O SER 87.A H 2.824 2.132 SER 87.A OG HIS 84.A O SER 87.A HG 2.737 1.872 CYS 88.A N HIS 84.A O CYS 88.A H 2.811 1.835 CYS 88.A SG HIS 84.A NE2 no hydrogen 3.499 N/A THR 89.A N VAL 85.A O THR 89.A H 3.045 2.201 LYS 90.A N THR 86.A O LYS 90.A H 3.459 2.537 SER 91.A N SER 87.A O SER 91.A H 3.432 2.511 GLU 93.A N THR 89.A O GLU 93.A H 2.749 1.797 ALA 94.A N LYS 90.A O ALA 94.A H 3.525 2.601 ALA 95.A N SER 91.A O ALA 95.A H 3.400 2.513 LYS 96.A N TYR 92.A O LYS 96.A H 2.856 1.969 ASN 100.A N ALA 97.A O ASN 100.A H 3.086 2.110 ALA 104.A N GLU 103.A OE2 ALA 104.A H 3.358 2.570