Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4e5x_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     HIS 31.A NE2  no hydrogen  3.020  N/A
ALA 9.A N     THR 28.A O    no hydrogen  2.916  N/A
ASN 11.A N    LYS 26.A O    no hydrogen  2.787  N/A
THR 13.A N    LEU 24.A O    no hydrogen  2.941  N/A
LYS 15.A N    THR 22.A O    no hydrogen  3.078  N/A
GLU 17.A N    GLU 20.A O    no hydrogen  2.962  N/A
GLU 20.A N    GLU 17.A O    no hydrogen  2.867  N/A
THR 22.A N    LYS 15.A O    no hydrogen  3.098  N/A
THR 22.A OG1  LYS 15.A O    no hydrogen  2.725  N/A
THR 23.A N    ALA 49.A O    no hydrogen  2.728  N/A
THR 23.A OG1  ALA 49.A O    no hydrogen  3.313  N/A
LEU 24.A N    THR 13.A O    no hydrogen  2.969  N/A
ILE 25.A N    VAL 47.A O    no hydrogen  2.906  N/A
LYS 26.A N    ASN 11.A O    no hydrogen  3.017  N/A
CYS 27.A N    TYR 45.A O    no hydrogen  3.131  N/A
THR 28.A N    ALA 9.A O     no hydrogen  2.948  N/A
GLU 30.A N    GLU 30.A OE1  no hydrogen  2.429  N/A
HIS 31.A N    THR 29.A OG1  no hydrogen  3.076  N/A
GLU 32.A N    GLN 65.A OE1  no hydrogen  3.069  N/A
ILE 35.A N    THR 62.A O    no hydrogen  2.897  N/A
ILE 36.A N    GLY 43.A O    no hydrogen  2.704  N/A
ARG 37.A N    ASN 60.A O    no hydrogen  2.823  N/A
HIS 38.A N    LYS 41.A O    no hydrogen  3.109  N/A
HIS 38.A ND1  ASP 58.A O    no hydrogen  2.796  N/A
LYS 39.A NZ   ASP 55.A OD2  no hydrogen  2.725  N/A
ASP 40.A N    ASP 40.A OD1  no hydrogen  2.685  N/A
LYS 41.A N    HIS 38.A O    no hydrogen  2.768  N/A
GLY 43.A N    ILE 36.A O    no hydrogen  2.929  N/A
VAL 47.A N    ILE 25.A O    no hydrogen  2.841  N/A
ALA 49.A N    THR 23.A O    no hydrogen  3.058  N/A
TRP 51.A N    CYS 21.A O    no hydrogen  2.844  N/A
TRP 51.A NE1  THR 56.A O    no hydrogen  2.980  N/A
GLN 52.A N    ASP 55.A OD2  no hydrogen  3.009  N/A
GLN 52.A NE2  GLU 20.A OE1  no hydrogen  3.122  N/A
GLN 52.A NE2  GLU 20.A OE2  no hydrogen  3.382  N/A
ASP 55.A N    GLN 52.A O    no hydrogen  2.936  N/A
THR 56.A OG1  ASP 58.A OD1  no hydrogen  2.231  N/A
ASP 58.A N    THR 56.A OG1  no hydrogen  3.224  N/A
TYR 59.A N    TYR 74.A O    no hydrogen  3.151  N/A
ASN 60.A N    ARG 37.A O    no hydrogen  2.956  N/A
VAL 61.A N    PHE 72.A O    no hydrogen  2.939  N/A
THR 62.A N    ILE 35.A O    no hydrogen  2.952  N/A
THR 62.A OG1  THR 71.A OG1  no hydrogen  2.694  N/A
VAL 63.A N    LYS 70.A O    no hydrogen  2.900  N/A
PHE 64.A N    LYS 33.A O    no hydrogen  2.856  N/A
GLN 65.A N    ASN 68.A O    no hydrogen  3.018  N/A
GLY 66.A N    GLU 32.A OE1  no hydrogen  3.203  N/A
ASN 68.A N    GLN 65.A O    no hydrogen  2.949  N/A
ASN 68.A ND2  LYS 1.A O     no hydrogen  3.671  N/A
LYS 70.A N    VAL 63.A O    no hydrogen  2.999  N/A
THR 71.A OG1  THR 62.A OG1  no hydrogen  2.694  N/A
PHE 72.A N    VAL 61.A O    no hydrogen  2.797  N/A
TYR 74.A N    TYR 59.A O    no hydrogen  2.886  N/A
TYR 74.A OH   GLU 7.A OE2   no hydrogen  2.634  N/A
PHE 76.A N    ASN 57.A O    no hydrogen  2.904  N/A
PHE 78.A N    PHE 76.A O    no hydrogen  2.907  N/A
MET 81.A N    PRO 77.A O    no hydrogen  3.467  N/A
CYS 82.A N    PHE 78.A O    no hydrogen  2.917  N/A
ASP 83.A N    TYR 79.A O    no hydrogen  2.783  N/A
ILE 84.A N    GLU 80.A O    no hydrogen  3.191  N/A
THR 85.A N    MET 81.A O    no hydrogen  2.805  N/A
THR 85.A OG1  MET 81.A O    no hydrogen  2.792  N/A
MET 86.A N    CYS 82.A O    no hydrogen  2.712  N/A
TYR 87.A N    ILE 84.A O    no hydrogen  3.280  N/A
TYR 87.A OH   GLN 91.A OE1  no hydrogen  3.014  N/A
SER 89.A OG   ASN 19.A OD1  no hydrogen  2.619  N/A
LYS 90.A N    MET 86.A O    no hydrogen  2.906  N/A
LYS 90.A NZ   ASP 83.A OD1  no hydrogen  2.792  N/A
GLN 91.A N    TYR 87.A O    no hydrogen  3.276  N/A
GLN 91.A NE2  MET 88.A O    no hydrogen  3.659  N/A
TYR 92.A N    SER 89.A O    no hydrogen  3.131  N/A
LYS 93.A N    LYS 90.A O    no hydrogen  2.927  N/A
LEU 94.A N    SER 89.A O    no hydrogen  2.835  N/A