Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4h_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     SER 3.A O     no hydrogen  2.709  N/A
THR 7.A N     SER 3.A O     no hydrogen  2.730  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  2.549  N/A
ALA 8.A N     THR 4.A O     no hydrogen  2.830  N/A
LYS 9.A N     ALA 6.A O     no hydrogen  3.246  N/A
LYS 9.A NZ    ALA 6.A O     no hydrogen  3.338  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.941  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.281  N/A
SER 12.A N    LYS 9.A O     no hydrogen  3.063  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  2.680  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  3.258  N/A
ASP 17.A N    ASP 20.A OD2  no hydrogen  2.778  N/A
SER 23.A N    ASP 20.A O    no hydrogen  3.113  N/A
THR 24.A OG1  GLU 25.A OE2  no hydrogen  3.518  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.893  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.749  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.043  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.711  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.933  N/A
LEU 31.A N    VAL 28.A O    no hydrogen  2.841  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.339  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.510  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.032  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.692  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  2.815  N/A
LEU 38.A N    ILE 35.A O    no hydrogen  2.908  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  3.065  N/A
GLN 39.A N    ASN 36.A O    no hydrogen  3.100  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.762  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  3.003  N/A
HIS 45.A ND1  HIS 41.A O    no hydrogen  3.234  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.562  N/A
LYS 47.A N    HIS 45.A O    no hydrogen  2.593  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.138  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.717  N/A
ARG 52.A N    HIS 49.A O    no hydrogen  2.705  N/A
ARG 52.A NH2  HIS 49.A ND1  no hydrogen  3.566  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.057  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.128  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.725  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.145  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.064  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.090  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.771  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.169  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.901  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.752  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.004  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.990  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.770  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.267  N/A
LEU 65.A N    ARG 62.A O    no hydrogen  2.983  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.056  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.004  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.091  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.405  N/A
LYS 70.A NZ   VAL 74.A O    no hydrogen  2.843  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.084  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  3.124  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.737  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  2.689  N/A
ARG 76.A NH1  GLU 25.A OE2  no hydrogen  2.738  N/A
TYR 77.A N    VAL 74.A O    no hydrogen  3.120  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.499  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.955  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  2.668  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  2.993  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.827  N/A
ARG 83.A NH2  GLU 13.A O    no hydrogen  2.669  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.263  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  2.836  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  2.859  N/A
ARG 87.A NH2  TYR 77.A OH   no hydrogen  2.610  N/A