Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3u00_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ASP 1.A OD1     no hydrogen  2.865  N/A
THR 4.A OG1    ASP 1.A OD1     no hydrogen  2.805  N/A
THR 4.A OG1    ASP 1.A OD2     no hydrogen  3.522  N/A
PHE 5.A N      ASP 1.A O       no hydrogen  2.983  N/A
GLN 6.A N      TRP 2.A O       no hydrogen  3.013  N/A
GLN 6.A NE2    TRP 2.A O       no hydrogen  3.384  N/A
LYS 7.A N      LEU 3.A O       no hydrogen  3.051  N/A
LYS 8.A N      THR 4.A O       no hydrogen  2.914  N/A
HIS 9.A N      PHE 5.A O       no hydrogen  2.811  N/A
HIS 9.A ND1    THR 34.A O      no hydrogen  2.754  N/A
ILE 10.A N     GLN 6.A O       no hydrogen  2.894  N/A
THR 11.A N     ILE 36.A O      no hydrogen  2.931  N/A
THR 11.A OG1   THR 13.A O      no hydrogen  2.852  N/A
THR 13.A N     THR 11.A OG1    no hydrogen  3.163  N/A
ARG 14.A NH1   LEU 64.A O      no hydrogen  3.163  N/A
ASP 15.A N     THR 13.A OG1    no hydrogen  2.979  N/A
CYS 18.A SG    VAL 16.A O      no hydrogen  3.861  N/A
ASN 20.A N     ASP 17.A O      no hydrogen  3.080  N/A
ASN 20.A N     ASP 17.A OD1    no hydrogen  3.365  N/A
ILE 21.A N     ASP 17.A O      no hydrogen  2.991  N/A
MET 22.A N     CYS 18.A O      no hydrogen  2.985  N/A
SER 23.A N     ASN 20.A O      no hydrogen  3.182  N/A
SER 23.A OG    ASP 19.A O      no hydrogen  3.497  N/A
SER 23.A OG    ASN 20.A O      no hydrogen  2.794  N/A
THR 24.A N     ILE 21.A O      no hydrogen  3.175  N/A
THR 24.A OG1   ILE 21.A O      no hydrogen  2.738  N/A
PHE 27.A N     THR 24.A O      no hydrogen  3.142  N/A
HIS 28.A N     THR 24.A O      no hydrogen  2.828  N/A
CYS 29.A N.A   MET 22.A O      no hydrogen  2.700  N/A
CYS 29.A N.B   MET 22.A O      no hydrogen  2.725  N/A
CYS 29.A SG.A  CYS 29.A O.A    no hydrogen  2.774  N/A
CYS 29.A SG.A  TYR 76.A OH     no hydrogen  3.805  N/A
LYS 30.A N     PHE 27.A O      no hydrogen  2.838  N/A
LYS 30.A NZ    LYS 32.A O      no hydrogen  3.416  N/A
LYS 32.A NZ    ASP 66.A OD2.B  no hydrogen  3.555  N/A
ASN 33.A N     CYS 67.A O      no hydrogen  3.158  N/A
ASN 33.A ND2   LYS 8.A O       no hydrogen  2.838  N/A
THR 34.A OG1   ASP 66.A OD1.A  no hydrogen  2.579  N/A
THR 34.A OG1   ASP 66.A OD1.B  no hydrogen  2.659  N/A
PHE 35.A N     SER 65.A O      no hydrogen  2.781  N/A
ILE 36.A N     HIS 9.A O       no hydrogen  2.637  N/A
TYR 37.A N     TYR 63.A O      no hydrogen  2.821  N/A
SER 38.A N     THR 11.A O      no hydrogen  3.439  N/A
SER 38.A OG    ARG 39.A O      no hydrogen  2.823  N/A
LYS 44.A N     PRO 40.A O      no hydrogen  2.788  N/A
ALA 45.A N     GLU 41.A O      no hydrogen  3.002  N/A
ILE 46.A N     VAL 43.A O      no hydrogen  3.197  N/A
CYS 47.A N     LYS 44.A O      no hydrogen  3.080  N/A
LYS 48.A N     ALA 45.A O      no hydrogen  3.206  N/A
ILE 50.A N     CYS 47.A O      no hydrogen  2.944  N/A
LYS 54.A N     CYS 89.A O      no hydrogen  3.018  N/A
VAL 56.A N     VAL 87.A O      no hydrogen  2.820  N/A
THR 58.A N     PHE 85.A O      no hydrogen  2.909  N/A
THR 58.A OG1   SER 60.A O      no hydrogen  2.830  N/A
THR 58.A OG1   PHE 85.A O      no hydrogen  3.492  N/A
PHE 62.A N     ASN 83.A O      no hydrogen  2.886  N/A
LEU 64.A N     SER 81.A O      no hydrogen  2.751  N/A
SER 65.A N     PHE 35.A O      no hydrogen  2.874  N/A
SER 65.A OG    ARG 14.A O      no hydrogen  2.592  N/A
ASP 66.A N     LYS 79.A O.A    no hydrogen  2.813  N/A
ASP 66.A N     LYS 79.A O.B    no hydrogen  2.877  N/A
CYS 67.A N     ASN 33.A O      no hydrogen  2.957  N/A
ASN 68.A N     LYS 77.A O      no hydrogen  2.988  N/A
VAL 69.A N     ASP 31.A O      no hydrogen  2.968  N/A
THR 70.A N     LYS 75.A O      no hydrogen  2.877  N/A
THR 70.A OG1   ARG 72.A O      no hydrogen  3.271  N/A
THR 70.A OG1   LYS 75.A O      no hydrogen  2.958  N/A
ARG 72.A N     THR 70.A OG1    no hydrogen  3.035  N/A
LYS 75.A N     ARG 72.A O      no hydrogen  3.020  N/A
TYR 76.A N     ASP 19.A OD1    no hydrogen  2.887  N/A
TYR 76.A OH    LYS 30.A O      no hydrogen  2.613  N/A
LYS 77.A N     ASN 68.A O      no hydrogen  2.857  N/A
LYS 79.A N.A   ASP 66.A O      no hydrogen  2.844  N/A
LYS 79.A N.B   ASP 66.A O      no hydrogen  2.831  N/A
LYS 80.A NZ    ASP 15.A OD1    no hydrogen  2.889  N/A
SER 81.A N     LEU 64.A O      no hydrogen  2.909  N/A
ASN 83.A N     PHE 62.A O      no hydrogen  3.073  N/A
LYS 84.A N     ASN 83.A OD1    no hydrogen  2.832  N/A
PHE 85.A N     THR 58.A OG1    no hydrogen  3.068  N/A
CYS 86.A N     GLY 99.A O      no hydrogen  2.722  N/A
CYS 86.A SG    VAL 56.A O      no hydrogen  3.843  N/A
CYS 86.A SG    VAL 87.A O      no hydrogen  3.976  N/A
VAL 87.A N     VAL 56.A O      no hydrogen  2.988  N/A
THR 88.A N     HIS 96.A O      no hydrogen  2.824  N/A
CYS 89.A N     LYS 54.A O      no hydrogen  2.813  N/A
GLU 90.A N     ALA 93.A O      no hydrogen  2.854  N/A
ASN 91.A N     ILE 51.A O      no hydrogen  2.822  N/A
GLN 92.A N     ILE 50.A O      no hydrogen  2.816  N/A
ALA 93.A N     GLU 90.A O      no hydrogen  3.057  N/A
VAL 95.A N     THR 88.A O      no hydrogen  2.788  N/A
VAL 98.A N     CYS 86.A O      no hydrogen  2.786  N/A
GLY 99.A N     CYS 86.A O      no hydrogen  3.346  N/A
GLY 101.A N    LYS 84.A O      no hydrogen  2.807  N/A
SER 102.A OG   CYS 103.A OXT   no hydrogen  2.855  N/A