Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v50_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     SER 3.A O     no hydrogen  2.659  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.447  N/A
LYS 9.A N     ALA 6.A O     no hydrogen  2.546  N/A
LYS 9.A NZ    GLU 13.A OE2  no hydrogen  3.136  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  3.187  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.045  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.208  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  2.748  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.854  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  2.605  N/A
ASP 17.A N    ASP 20.A OD1  no hydrogen  3.165  N/A
THR 21.A OG1  THR 21.A O    no hydrogen  2.569  N/A
THR 24.A OG1  GLU 25.A OE2  no hydrogen  2.930  N/A
GLU 25.A N    GLU 25.A OE2  no hydrogen  2.858  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.612  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.597  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.413  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.009  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.023  N/A
LEU 31.A N    VAL 28.A O    no hydrogen  2.660  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.694  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.027  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.039  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.796  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  2.971  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  3.093  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  3.281  N/A
GLY 40.A N    HIS 37.A O    no hydrogen  2.998  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.769  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  2.691  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  2.809  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.566  N/A
LYS 47.A NZ   HIS 45.A O    no hydrogen  3.118  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.661  N/A
HIS 50.A N    ASP 48.A OD1  no hydrogen  3.140  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  2.614  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.595  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.246  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  2.916  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.324  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.980  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.728  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.957  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.037  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.467  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  2.646  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.690  N/A
GLN 61.A N    MET 58.A O    no hydrogen  3.121  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.047  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.472  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.596  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.925  N/A
ASP 67.A N    LYS 64.A O    no hydrogen  2.879  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  2.925  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  2.893  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  3.064  N/A
ARG 76.A NE   ASP 73.A OD1  no hydrogen  3.359  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.569  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  2.956  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.954  N/A
GLU 82.A N    THR 78.A O    no hydrogen  3.097  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  3.104  N/A
ARG 83.A NH2  GLU 13.A O    no hydrogen  2.985  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  2.982  N/A
ARG 88.A N    LEU 86.A O    no hydrogen  2.510  N/A
ARG 88.A NE   GLY 85.A O    no hydrogen  2.609  N/A