Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5e_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 6.A OE2   no hydrogen  3.292  N/A
GLU 6.A N     THR 3.A O     no hydrogen  2.626  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.033  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.362  N/A
GLN 8.A NE2   LYS 4.A O     no hydrogen  3.326  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.451  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.129  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.985  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.977  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  3.249  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  3.042  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.078  N/A
GLN 27.A NE2  SER 23.A O    no hydrogen  3.007  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.086  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.461  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.797  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.197  N/A
LEU 31.A N    VAL 28.A O    no hydrogen  2.632  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.626  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.972  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.982  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.456  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.595  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.092  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.102  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.248  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.838  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  2.803  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  2.994  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.779  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.633  N/A
LYS 43.A NZ   GLU 40.A OE2  no hydrogen  3.120  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  2.804  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  3.008  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  2.590  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.609  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.004  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.841  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.692  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.194  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  2.753  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.386  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.094  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.979  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.709  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.016  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.998  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.800  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.029  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.419  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.720  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.897  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.176  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.848  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.874  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.751  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.915  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  3.167  N/A
GLN 70.A N    ARG 67.A O    no hydrogen  3.252  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  3.210  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  2.850  N/A
GLU 72.A N    LEU 69.A O    no hydrogen  3.361  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.830  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.963  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  3.269  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.905  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.056  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.997  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  2.708  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  3.357  N/A
ARG 87.A NH1  TYR 77.A OH   no hydrogen  3.489  N/A