Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji7_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  3.250  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.915  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.976  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.972  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.859  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.836  N/A
SER 11.A N    THR 19.A O    no hydrogen  3.356  N/A
LYS 16.A N    GLU 48.A OE2  no hydrogen  2.526  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.045  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.870  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.210  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.795  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.886  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.929  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.815  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  2.980  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.502  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  3.050  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  2.817  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.765  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.803  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.916  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.925  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.909  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.907  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.865  N/A
HIS 44.A ND1  LYS 16.A O    no hydrogen  3.164  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.146  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.133  N/A
LYS 49.A N    ASP 45.A OD2  no hydrogen  2.984  N/A
TYR 50.A N    ASP 45.A OD1  no hydrogen  2.813  N/A
TYR 50.A N    ASP 45.A OD2  no hydrogen  3.517  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.950  N/A
LYS 51.A NZ   GLU 48.A O    no hydrogen  3.181  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  2.869  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.241  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.862  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.810  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.235  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.857  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.855  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.780  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.899  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.604  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  2.678  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  2.344  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.143  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.920  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  2.963  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  2.939  N/A
ARG 71.A N    SER 61.A OG   no hydrogen  3.340  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.126  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  3.095  N/A
ARG 74.A NE   GLU 57.A OE1  no hydrogen  3.048  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.793  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.038  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  3.161  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  3.052  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.855  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.974  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  2.969  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.835  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.950  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.020  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.951  N/A
ARG 91.A NE   TYR 87.A OH   no hydrogen  3.274  N/A
ARG 91.A NH2  TYR 87.A OH   no hydrogen  3.422  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.929  N/A
GLN 92.A N    ILE 89.A O    no hydrogen  2.754  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.910  N/A
TYR 94.A N    ARG 90.A O    no hydrogen  3.062  N/A
GLU 95.A N    GLN 92.A O    no hydrogen  3.162  N/A
SER 96.A N    ASN 93.A O    no hydrogen  2.970  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  2.962  N/A
SER 98.A OG   SER 96.A O    no hydrogen  3.453  N/A