Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4q2p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     ASP 85.A OD2  no hydrogen  3.065  N/A
HIS 2.A N     ASP 85.A OD2  no hydrogen  3.059  N/A
ARG 6.A N     LEU 83.A O    no hydrogen  2.794  N/A
ARG 6.A NH1   GLY 45.A O    no hydrogen  2.901  N/A
ARG 6.A NH1   ASP 50.A OD2  no hydrogen  2.804  N/A
ARG 6.A NH2   ASP 50.A OD1  no hydrogen  2.945  N/A
ARG 6.A NH2   ASP 50.A OD2  no hydrogen  3.504  N/A
CYS 8.A N     PHE 81.A O    no hydrogen  2.995  N/A
CYS 8.A SG    ALA 44.A O    no hydrogen  3.410  N/A
LEU 10.A N    VAL 79.A O    no hydrogen  2.845  N/A
LYS 12.A N    SER 77.A O    no hydrogen  2.791  N/A
SER 16.A N    GLU 13.A O    no hydrogen  3.185  N/A
TYR 17.A OH   GLY 76.A O    no hydrogen  2.798  N/A
GLY 18.A N    SER 16.A OG   no hydrogen  3.072  N/A
SER 20.A N    THR 33.A O    no hydrogen  2.728  N/A
LYS 22.A N    TYR 31.A O    no hydrogen  2.833  N/A
LYS 22.A NZ   ASP 49.A OD1  no hydrogen  2.789  N/A
LYS 27.A N    VAL 24.A O    no hydrogen  3.070  N/A
LYS 27.A NZ   ALA 89.A O    no hydrogen  3.121  N/A
TYR 31.A N    LYS 22.A O    no hydrogen  2.850  N/A
TYR 31.A OH   LYS 28.A O    no hydrogen  3.404  N/A
MET 32.A N    ASP 50.A O    no hydrogen  2.749  N/A
THR 33.A N    SER 20.A O    no hydrogen  2.953  N/A
THR 36.A N    GLY 18.A O    no hydrogen  3.083  N/A
GLY 39.A N    THR 36.A O    no hydrogen  2.977  N/A
ALA 41.A N    TYR 17.A O    no hydrogen  2.886  N/A
ARG 43.A N    GLY 39.A O    no hydrogen  3.070  N/A
ARG 43.A NE   GLN 38.A O    no hydrogen  3.020  N/A
ALA 44.A N    VAL 40.A O    no hydrogen  2.903  N/A
ALA 44.A N    ALA 41.A O    no hydrogen  3.090  N/A
GLY 45.A N    MET 42.A O    no hydrogen  3.127  N/A
VAL 46.A N    ALA 41.A O    no hydrogen  2.927  N/A
LEU 47.A N    ASP 50.A OD2  no hydrogen  2.771  N/A
ASP 49.A N    MET 32.A O    no hydrogen  2.734  N/A
ASP 50.A N    LEU 47.A O    no hydrogen  3.016  N/A
HIS 51.A N    VAL 84.A O    no hydrogen  2.777  N/A
HIS 51.A ND1  VAL 30.A O    no hydrogen  3.027  N/A
LEU 52.A N    VAL 30.A O    no hydrogen  3.084  N/A
ILE 53.A N    LEU 82.A O    no hydrogen  2.915  N/A
GLU 54.A N    LEU 82.A O    no hydrogen  3.303  N/A
VAL 55.A N    GLU 58.A O    no hydrogen  2.905  N/A
ASN 56.A N    MET 80.A O    no hydrogen  2.735  N/A
ASN 56.A ND2  SER 75.A OG   no hydrogen  2.783  N/A
GLU 58.A N    VAL 55.A O    no hydrogen  3.034  N/A
ASN 59.A ND2  GLU 61.A OE1  no hydrogen  2.842  N/A
VAL 60.A N    ILE 53.A O    no hydrogen  2.849  N/A
GLU 61.A N    ASN 59.A OD1  no hydrogen  2.886  N/A
ALA 63.A N    VAL 60.A O    no hydrogen  3.245  N/A
SER 64.A N    GLU 67.A OE1  no hydrogen  2.928  N/A
GLU 67.A N    SER 64.A OG   no hydrogen  3.112  N/A
VAL 68.A N    SER 64.A O    no hydrogen  3.057  N/A
VAL 69.A N    HIS 65.A O    no hydrogen  3.003  N/A
GLU 70.A N    GLU 66.A O    no hydrogen  2.899  N/A
LYS 71.A N    GLU 67.A O    no hydrogen  2.966  N/A
LYS 71.A NZ   GLU 58.A OE1  no hydrogen  3.456  N/A
LYS 71.A NZ   GLU 58.A OE2  no hydrogen  3.000  N/A
VAL 72.A N    VAL 68.A O    no hydrogen  2.905  N/A
LYS 73.A N    VAL 69.A O    no hydrogen  2.834  N/A
LYS 74.A N    GLU 70.A O    no hydrogen  2.775  N/A
SER 75.A N    LYS 71.A O    no hydrogen  3.285  N/A
SER 75.A N    VAL 72.A O    no hydrogen  3.096  N/A
SER 75.A OG   ARG 78.A O    no hydrogen  2.477  N/A
GLY 76.A N    LYS 73.A O    no hydrogen  3.166  N/A
VAL 79.A N    LEU 10.A O    no hydrogen  2.941  N/A
MET 80.A N    ASN 56.A OD1  no hydrogen  2.859  N/A
PHE 81.A N    CYS 8.A O     no hydrogen  2.876  N/A
LEU 82.A N    GLU 54.A O    no hydrogen  3.016  N/A
LEU 83.A N    ARG 6.A O     no hydrogen  2.852  N/A
VAL 84.A N    HIS 51.A O    no hydrogen  3.079  N/A
GLU 87.A N    ASP 85.A OD1  no hydrogen  3.222  N/A
ALA 88.A N    ASP 85.A OD1  no hydrogen  3.040  N/A
ALA 89.A N    ASP 85.A O    no hydrogen  3.000  N/A
GLY 90.A N    GLU 87.A O    no hydrogen  3.230  N/A