Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j3r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ASN 3.A OD1   no hydrogen  3.199  N/A
GLU 7.A N      ASN 3.A O     no hydrogen  2.968  N/A
TYR 8.A N      VAL 4.A O     no hydrogen  2.877  N/A
SER 9.A N      GLN 5.A O     no hydrogen  3.121  N/A
LEU 10.A N     LYS 6.A O     no hydrogen  2.894  N/A
ILE 11.A N     GLU 7.A O     no hydrogen  2.874  N/A
LEU 12.A N     TYR 8.A O     no hydrogen  2.906  N/A
ASP 13.A N     SER 9.A O     no hydrogen  3.151  N/A
ASP 13.A N     LEU 10.A O    no hydrogen  3.230  N/A
LEU 14.A N     ILE 11.A O    no hydrogen  2.868  N/A
SER 15.A OG    ILE 17.A O    no hydrogen  3.307  N/A
SER 15.A OG    ASN 44.A O    no hydrogen  2.897  N/A
ILE 17.A N     SER 15.A OG   no hydrogen  3.123  N/A
ILE 18.A N     LEU 76.A O    no hydrogen  2.935  N/A
ILE 19.A N     TYR 46.A O    no hydrogen  2.901  N/A
PHE 20.A N     ASN 74.A O    no hydrogen  2.886  N/A
SER 21.A N     ILE 48.A O    no hydrogen  2.867  N/A
SER 21.A OG    LYS 22.A O    no hydrogen  3.505  N/A
SER 21.A OG    GLU 49.A OE1  no hydrogen  2.496  N/A
SER 21.A OG    GLU 49.A OE2  no hydrogen  3.326  N/A
LYS 22.A N     SER 28.A OG   no hydrogen  3.274  N/A
LYS 22.A NZ    GLN 60.A OE1  no hydrogen  3.157  N/A
SER 23.A N     ASP 51.A OD1  no hydrogen  2.807  N/A
SER 23.A OG    ASP 51.A OD1  no hydrogen  3.379  N/A
SER 23.A OG    ASP 51.A OD2  no hydrogen  2.445  N/A
CYS 25.A N     LYS 22.A O    no hydrogen  3.261  N/A
CYS 25.A SG    SER 28.A OG   no hydrogen  3.239  N/A
TYR 27.A OH    GLU 86.A OE1  no hydrogen  2.706  N/A
LYS 29.A N     CYS 25.A O    no hydrogen  3.082  N/A
GLY 30.A N     SER 26.A O    no hydrogen  2.818  N/A
MET 31.A N     TYR 27.A O    no hydrogen  3.198  N/A
LYS 32.A N     SER 28.A O    no hydrogen  2.898  N/A
LYS 32.A NZ    SER 21.A OG   no hydrogen  3.225  N/A
LYS 32.A NZ    GLU 49.A OE2  no hydrogen  2.538  N/A
GLU 33.A N     LYS 29.A O    no hydrogen  2.787  N/A
LEU 34.A N     GLY 30.A O    no hydrogen  2.972  N/A
LEU 35.A N     MET 31.A O    no hydrogen  3.045  N/A
GLU 36.A N     LYS 32.A O    no hydrogen  2.889  N/A
ASN 37.A N     GLU 33.A O    no hydrogen  2.914  N/A
GLU 38.A N     LEU 34.A O    no hydrogen  3.069  N/A
TYR 39.A N     LEU 35.A O    no hydrogen  3.242  N/A
TYR 39.A OH    HIS 92.A ND1  no hydrogen  2.938  N/A
GLN 40.A N     GLU 112.A O   no hydrogen  2.920  N/A
ILE 42.A N     SER 110.A O   no hydrogen  2.754  N/A
TYR 46.A N     ILE 17.A O    no hydrogen  2.941  N/A
ILE 48.A N     ILE 19.A O    no hydrogen  2.809  N/A
LEU 50.A N     SER 21.A O    no hydrogen  2.803  N/A
LYS 52.A N     GLU 49.A O    no hydrogen  2.974  N/A
HIS 53.A NE2   GLU 7.A OE2   no hydrogen  2.763  N/A
HIS 55.A N     HIS 53.A ND1  no hydrogen  2.990  N/A
GLY 56.A N     HIS 53.A O    no hydrogen  3.072  N/A
LEU 59.A N     HIS 55.A O    no hydrogen  2.854  N/A
GLN 60.A N     GLY 56.A O    no hydrogen  2.801  N/A
GLN 60.A NE2   GLY 70.A O    no hydrogen  2.826  N/A
GLU 61.A N     GLU 57.A O    no hydrogen  3.113  N/A
TYR 62.A N     GLU 58.A O    no hydrogen  3.004  N/A
ILE 63.A N     LEU 59.A O    no hydrogen  2.856  N/A
LYS 64.A N     GLN 60.A O    no hydrogen  2.896  N/A
LEU 65.A N     GLU 61.A O    no hydrogen  2.919  N/A
VAL 66.A N     TYR 62.A O    no hydrogen  2.924  N/A
THR 67.A N     ILE 63.A O    no hydrogen  2.887  N/A
THR 67.A OG1   ILE 63.A O    no hydrogen  2.714  N/A
GLY 68.A N     LYS 64.A O    no hydrogen  2.914  N/A
ARG 69.A N     THR 67.A OG1  no hydrogen  3.270  N/A
ARG 69.A NE    SER 81.A OG   no hydrogen  3.307  N/A
ARG 69.A NH2   GLU 87.A OE2  no hydrogen  3.335  N/A
ASN 74.A N     PHE 20.A O    no hydrogen  2.835  N/A
LEU 75.A N     GLY 83.A O    no hydrogen  3.089  N/A
LEU 76.A N     ILE 18.A O    no hydrogen  2.725  N/A
VAL 77.A N     VAL 80.A O    no hydrogen  2.812  N/A
ASN 78.A N     PRO 16.A O    no hydrogen  2.768  N/A
ASN 78.A ND2   TRP 104.A O   no hydrogen  3.092  N/A
ASN 78.A ND2   SER 105.A O   no hydrogen  3.157  N/A
VAL 80.A N     VAL 77.A O    no hydrogen  3.295  N/A
SER 81.A OG    ASN 74.A OD1  no hydrogen  2.687  N/A
ARG 82.A N     LEU 75.A O    no hydrogen  2.684  N/A
GLY 84.A N     GLU 87.A OE1  no hydrogen  3.095  N/A
GLU 87.A N     GLU 87.A OE1  no hydrogen  2.757  N/A
ILE 88.A N     GLY 84.A O    no hydrogen  3.219  N/A
LYS 89.A N     ASN 85.A O    no hydrogen  2.901  N/A
LYS 89.A NZ    ASN 85.A OD1  no hydrogen  3.304  N/A
LYS 90.A N     GLU 86.A O    no hydrogen  2.827  N/A
LEU 91.A N     GLU 87.A O    no hydrogen  3.032  N/A
HIS 92.A N     ILE 88.A O    no hydrogen  3.016  N/A
HIS 92.A ND1   TYR 39.A OH   no hydrogen  2.938  N/A
THR 93.A N     LYS 89.A O    no hydrogen  2.919  N/A
THR 93.A OG1   LYS 90.A O    no hydrogen  3.393  N/A
GLN 94.A N     LYS 90.A O    no hydrogen  2.886  N/A
GLY 95.A N     HIS 92.A O    no hydrogen  2.787  N/A
LYS 96.A N     LEU 91.A O    no hydrogen  2.839  N/A
SER 100.A N    LYS 96.A O    no hydrogen  3.089  N/A
SER 100.A OG   LYS 96.A O    no hydrogen  2.849  N/A
LEU 101.A N    LEU 97.A O    no hydrogen  2.864  N/A
GLN 102.A N    LEU 98.A O    no hydrogen  3.086  N/A
GLN 102.A NE2  VAL 111.A O   no hydrogen  3.013  N/A
VAL 103.A N    GLU 99.A O    no hydrogen  2.900  N/A
TRP 104.A N    SER 100.A O   no hydrogen  3.037  N/A
SER 105.A N    GLN 102.A O   no hydrogen  3.313  N/A
SER 105.A OG   GLN 102.A O   no hydrogen  3.174  N/A
GLY 107.A N    SER 105.A OG  no hydrogen  3.047  N/A
LYS 108.A N    SER 105.A O   no hydrogen  2.764  N/A
SER 110.A N    ILE 42.A O    no hydrogen  2.645  N/A
GLU 112.A N    GLN 40.A O    no hydrogen  2.899  N/A
ARG 114.A N    GLU 38.A O    no hydrogen  2.840  N/A
ARG 114.A NE   ASN 37.A O    no hydrogen  3.571  N/A
ARG 114.A NH1  GLN 40.A OE1  no hydrogen  2.907  N/A
ARG 114.A NH2  GLU 36.A O    no hydrogen  2.799  N/A