Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9dde_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   LYS 1.A O     no hydrogen  2.485  N/A
SER 6.A N     GLU 9.A OE1   no hydrogen  2.868  N/A
GLU 9.A N     SER 6.A OG    no hydrogen  3.296  N/A
LEU 10.A N    SER 6.A O     no hydrogen  3.149  N/A
GLN 11.A N    TYR 8.A O     no hydrogen  3.131  N/A
SER 27.A OG   SER 30.A OG   no hydrogen  2.587  N/A
SER 30.A N    SER 27.A O    no hydrogen  3.270  N/A
SER 30.A OG   SER 27.A O    no hydrogen  3.546  N/A
SER 30.A OG   SER 27.A OG   no hydrogen  2.587  N/A
HIS 32.A N    ARG 29.A O    no hydrogen  3.463  N/A
SER 33.A OG   GLU 34.A OE1  no hydrogen  3.016  N/A
SER 33.A OG   GLU 34.A OE2  no hydrogen  3.136  N/A
LEU 35.A N    LEU 31.A O    no hydrogen  2.902  N/A
LEU 35.A N    HIS 32.A O    no hydrogen  3.293  N/A
CYS 37.A N    ASP 42.A O    no hydrogen  2.454  N/A
LEU 41.A N    CYS 37.A O    no hydrogen  3.041  N/A
THR 47.A N    ASP 93.A OD1  no hydrogen  3.346  N/A
THR 47.A OG1  ASP 93.A OD1  no hydrogen  3.344  N/A
MET 48.A N    PHE 57.A O    no hydrogen  2.895  N/A
THR 49.A N    ARG 87.A O    no hydrogen  2.891  N/A
THR 50.A N    HIS 55.A O    no hydrogen  3.042  N/A
LYS 51.A N    SER 85.A O    no hydrogen  2.713  N/A
LYS 51.A NZ   ARG 84.A O    no hydrogen  3.547  N/A
CYS 53.A SG   THR 50.A OG1  no hydrogen  2.940  N/A
CYS 53.A SG   HIS 55.A ND1  no hydrogen  3.489  N/A
LEU 54.A N    THR 50.A O    no hydrogen  3.166  N/A
HIS 55.A N    THR 50.A OG1  no hydrogen  2.983  N/A
PHE 57.A N    MET 48.A O    no hydrogen  2.905  N/A
CYS 58.A SG   MET 43.A O    no hydrogen  3.985  N/A
ILE 62.A N    CYS 58.A O    no hydrogen  2.888  N/A
ILE 63.A N    ALA 59.A O    no hydrogen  2.912  N/A
THR 64.A N    ASP 60.A O    no hydrogen  2.926  N/A
THR 64.A OG1  ASP 60.A O    no hydrogen  2.941  N/A
ALA 65.A N    CYS 61.A O    no hydrogen  2.941  N/A
LEU 66.A N    ILE 62.A O    no hydrogen  2.891  N/A
ARG 67.A N    ILE 63.A O    no hydrogen  2.906  N/A
SER 68.A N    THR 64.A O    no hydrogen  2.909  N/A
SER 68.A OG   THR 64.A O    no hydrogen  3.319  N/A
SER 68.A OG   ALA 65.A O    no hydrogen  2.691  N/A
GLY 69.A N    ALA 65.A O    no hydrogen  3.408  N/A
LYS 71.A NZ   LEU 66.A O    no hydrogen  2.297  N/A
GLU 72.A N    ASN 70.A O    no hydrogen  2.537  N/A
CYS 73.A N    LYS 78.A O    no hydrogen  2.383  N/A
CYS 73.A SG   HIS 55.A ND1  no hydrogen  3.047  N/A
CYS 73.A SG   THR 75.A OG1  no hydrogen  2.705  N/A
THR 75.A OG1  HIS 55.A ND1  no hydrogen  2.536  N/A
ARG 77.A N    CYS 73.A O    no hydrogen  2.876  N/A
ARG 77.A NH1  GLU 72.A OE2  no hydrogen  3.251  N/A
LEU 80.A N    LYS 71.A O    no hydrogen  3.041  N/A
LYS 83.A N    SER 82.A OG   no hydrogen  2.619  N/A
SER 85.A N    SER 82.A O    no hydrogen  3.215  N/A
LEU 86.A N    LYS 83.A O    no hydrogen  3.033  N/A
ARG 87.A N    THR 49.A O    no hydrogen  2.910  N/A
ASP 89.A N    THR 47.A O    no hydrogen  3.170  N/A
PHE 92.A N    ASP 89.A OD1  no hydrogen  2.519  N/A
ASP 93.A N    ASP 89.A O    no hydrogen  2.948  N/A
ALA 94.A N    PRO 90.A O    no hydrogen  2.873  N/A
LEU 95.A N    ASN 91.A O    no hydrogen  2.932  N/A
ILE 96.A N    PHE 92.A O    no hydrogen  2.877  N/A
SER 97.A N    ASP 93.A O    no hydrogen  2.939  N/A
SER 97.A OG   ASP 93.A O    no hydrogen  2.676  N/A
SER 97.A OG   ALA 94.A O    no hydrogen  2.708  N/A
LYS 98.A N    ALA 94.A O    no hydrogen  2.911  N/A
ILE 99.A N    LEU 95.A O    no hydrogen  2.923  N/A
TYR 100.A N   ILE 96.A O    no hydrogen  2.901  N/A