Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5g49_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   GLU 53.A OE2  no hydrogen  2.568  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  3.282  N/A
ILE 22.A N    PRO 18.A O    no hydrogen  3.168  N/A
LYS 23.A N    LEU 19.A O    no hydrogen  3.009  N/A
LYS 24.A N    ALA 20.A O    no hydrogen  3.146  N/A
ILE 25.A N    ARG 21.A O    no hydrogen  3.093  N/A
MET 26.A N    ILE 22.A O    no hydrogen  2.970  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  2.947  N/A
LYS 27.A NZ   VAL 32.A O    no hydrogen  2.989  N/A
LYS 27.A NZ   ARG 33.A O    no hydrogen  3.090  N/A
ALA 28.A N    LYS 24.A O    no hydrogen  3.220  N/A
ASP 31.A N    ASP 29.A OD1  no hydrogen  3.105  N/A
VAL 32.A N    ASP 29.A O    no hydrogen  2.817  N/A
ARG 33.A NH1  GLU 30.A O    no hydrogen  3.077  N/A
ARG 33.A NH2  GLU 30.A O    no hydrogen  3.256  N/A
GLU 38.A N    SER 36.A OG   no hydrogen  2.965  N/A
ALA 39.A N    SER 36.A O    no hydrogen  3.281  N/A
VAL 42.A N    GLU 38.A O    no hydrogen  3.061  N/A
PHE 43.A N    ALA 39.A O    no hydrogen  3.077  N/A
ALA 44.A N    PRO 40.A O    no hydrogen  2.923  N/A
ARG 45.A NH1  GLU 5.A OE1   no hydrogen  2.641  N/A
ARG 45.A NH2  GLU 5.A OE1   no hydrogen  3.188  N/A
ARG 45.A NH2  ASN 14.A O    no hydrogen  2.952  N/A
ALA 46.A N    VAL 42.A O    no hydrogen  2.898  N/A
CYS 47.A N    PHE 43.A O    no hydrogen  2.687  N/A
CYS 47.A SG   PHE 43.A O    no hydrogen  3.105  N/A
MET 49.A N    ARG 45.A O    no hydrogen  2.981  N/A
PHE 50.A N    ALA 46.A O    no hydrogen  2.908  N/A
ILE 51.A N    CYS 47.A O    no hydrogen  2.891  N/A
LEU 52.A N    GLU 48.A O    no hydrogen  2.939  N/A
GLU 53.A N    MET 49.A O    no hydrogen  3.019  N/A
LEU 54.A N    PHE 50.A O    no hydrogen  2.979  N/A
THR 55.A N    ILE 51.A O    no hydrogen  2.999  N/A
THR 55.A OG1  ILE 51.A O    no hydrogen  2.796  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  2.987  N/A
ARG 57.A N    GLU 53.A O    no hydrogen  2.903  N/A
SER 58.A N    LEU 54.A O    no hydrogen  3.076  N/A
SER 58.A OG   LEU 54.A O    no hydrogen  2.677  N/A
TRP 59.A N    THR 55.A O    no hydrogen  2.865  N/A
ASN 60.A N    LEU 56.A O    no hydrogen  2.920  N/A
HIS 61.A ND1  ASP 74.A OD1  no hydrogen  2.757  N/A
THR 62.A N    SER 58.A O    no hydrogen  3.018  N/A
THR 62.A OG1  SER 58.A O    no hydrogen  3.194  N/A
THR 62.A OG1  ASP 74.A OD2  no hydrogen  2.864  N/A
GLU 63.A N    TRP 59.A O    no hydrogen  2.933  N/A
GLU 64.A N    ASN 60.A O    no hydrogen  3.005  N/A
ASN 65.A N    HIS 61.A O    no hydrogen  3.162  N/A
ASN 65.A N    THR 62.A O    no hydrogen  2.964  N/A
ASN 65.A ND2  HIS 61.A O    no hydrogen  2.657  N/A
LYS 66.A N    GLU 63.A O    no hydrogen  2.907  N/A
ARG 67.A N    THR 62.A O    no hydrogen  3.276  N/A
ARG 67.A NH1  ASP 74.A OD2  no hydrogen  2.855  N/A
ARG 67.A NH2  ASP 74.A OD1  no hydrogen  2.730  N/A
ARG 67.A NH2  ASP 74.A OD2  no hydrogen  3.402  N/A
GLN 71.A N    ASP 74.A OD2  no hydrogen  2.915  N/A
ASP 74.A N    GLN 71.A O    no hydrogen  2.865  N/A
ILE 75.A N    GLN 71.A O    no hydrogen  3.380  N/A
ALA 76.A N    LYS 72.A O    no hydrogen  2.922  N/A
ALA 77.A N    ASN 73.A O    no hydrogen  3.096  N/A
ALA 78.A N    ASP 74.A O    no hydrogen  3.045  N/A
VAL 79.A N    ILE 75.A O    no hydrogen  2.932  N/A
THR 80.A N    ALA 76.A O    no hydrogen  3.047  N/A
THR 80.A OG1  ALA 76.A O    no hydrogen  3.140  N/A
ARG 81.A N    ALA 77.A O    no hydrogen  3.119  N/A
ARG 81.A NH1  GLU 64.A OE2  no hydrogen  3.531  N/A
ARG 81.A NH2  GLU 64.A OE1  no hydrogen  3.436  N/A
THR 82.A N    ALA 78.A O    no hydrogen  3.197  N/A
THR 82.A OG1  ALA 78.A O    no hydrogen  2.887  N/A
PHE 85.A N    THR 82.A O    no hydrogen  2.873  N/A
ASP 86.A N    ASP 83.A O    no hydrogen  3.021  N/A
LEU 88.A N    PHE 85.A O    no hydrogen  2.973  N/A
VAL 89.A N    ASP 86.A O    no hydrogen  2.995  N/A
ILE 91.A N    LEU 88.A O    no hydrogen  2.867  N/A
VAL 92.A N    LEU 88.A O    no hydrogen  3.021  N/A