Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1edy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     SER 31.A O     no hydrogen  2.939  N/A
THR 5.A OG1   SER 31.A OG    no hydrogen  2.665  N/A
LYS 7.A N     ASN 29.A O     no hydrogen  2.879  N/A
ASN 9.A N     HIS 27.A O     no hydrogen  3.021  N/A
LEU 11.A N    GLN 25.A O     no hydrogen  2.920  N/A
LEU 13.A N    LYS 23.A O     no hydrogen  3.177  N/A
ARG 22.A NE   GLN 98.A OE1   no hydrogen  3.329  N/A
LYS 23.A N    ASN 14.A OD1   no hydrogen  3.035  N/A
PHE 24.A N    VAL 96.A O     no hydrogen  3.069  N/A
GLN 25.A N    LEU 11.A O     no hydrogen  2.883  N/A
ILE 26.A N    PHE 94.A O     no hydrogen  2.829  N/A
HIS 27.A N    ASN 9.A O      no hydrogen  2.697  N/A
ILE 28.A N    PHE 92.A O     no hydrogen  2.742  N/A
ASN 29.A N    LYS 7.A O      no hydrogen  2.930  N/A
VAL 30.A N    MET 90.A O     no hydrogen  2.855  N/A
SER 31.A N    THR 5.A O      no hydrogen  3.189  N/A
SER 31.A OG   THR 5.A OG1    no hydrogen  2.665  N/A
TYR 32.A N    THR 86.A O     no hydrogen  2.840  N/A
TYR 32.A OH   GLU 120.A OE1  no hydrogen  2.997  N/A
ILE 33.A N    PRO 3.A O      no hydrogen  2.787  N/A
ARG 36.A N    TYR 32.A OH    no hydrogen  3.456  N/A
ARG 36.A NE   TYR 32.A OH    no hydrogen  3.000  N/A
ARG 36.A NH1  ASP 114.A OD1  no hydrogen  3.085  N/A
ARG 36.A NH2  ASP 114.A OD1  no hydrogen  3.022  N/A
ARG 36.A NH2  GLU 120.A OE1  no hydrogen  2.680  N/A
SER 39.A N    LEU 85.A O     no hydrogen  2.963  N/A
SER 39.A OG   ASN 40.A O     no hydrogen  2.732  N/A
ASN 40.A N    ASP 114.A OD1  no hydrogen  2.963  N/A
ASN 40.A ND2  ASP 114.A OD2  no hydrogen  2.931  N/A
VAL 42.A N    ILE 82.A O     no hydrogen  2.625  N/A
ILE 43.A N    TYR 113.A O    no hydrogen  2.913  N/A
VAL 44.A N    ILE 80.A O     no hydrogen  2.974  N/A
ASP 45.A N    LYS 111.A O    no hydrogen  2.608  N/A
VAL 46.A N    VAL 78.A O     no hydrogen  2.841  N/A
LYS 47.A N    PRO 109.A O    no hydrogen  3.123  N/A
MET 48.A N    ASN 76.A O     no hydrogen  3.034  N/A
PHE 52.A N    VAL 49.A O     no hydrogen  2.928  N/A
ILE 53.A N    GLU 97.A O     no hydrogen  2.841  N/A
VAL 55.A N    ALA 95.A O     no hydrogen  2.873  N/A
SER 58.A N    VAL 55.A O     no hydrogen  3.023  N/A
SER 58.A OG   VAL 55.A O     no hydrogen  2.853  N/A
VAL 59.A N    VAL 55.A O     no hydrogen  3.388  N/A
LYS 60.A N    LYS 56.A O     no hydrogen  2.874  N/A
LYS 61.A N    PRO 57.A O     no hydrogen  2.993  N/A
LEU 62.A N    VAL 59.A O     no hydrogen  3.154  N/A
GLN 63.A N    LYS 60.A O     no hydrogen  3.004  N/A
GLN 63.A NE2  THR 71.A O     no hydrogen  3.662  N/A
ASP 64.A N    LYS 61.A O     no hydrogen  3.298  N/A
GLN 65.A N    LEU 62.A O     no hydrogen  3.100  N/A
ASN 67.A ND2  LYS 84.A O     no hydrogen  2.916  N/A
ILE 68.A N    GLN 65.A O     no hydrogen  3.158  N/A
GLN 69.A N    TYR 81.A O     no hydrogen  2.874  N/A
GLN 69.A NE2  GLU 83.A OE2   no hydrogen  3.516  N/A
ARG 70.A NE   GLU 72.A OE2   no hydrogen  3.363  N/A
ARG 70.A NH2  GLU 72.A OE2   no hydrogen  3.280  N/A
THR 71.A OG1  VAL 59.A O     no hydrogen  3.488  N/A
GLU 72.A N    LEU 79.A O     no hydrogen  2.870  N/A
ASN 74.A N    HIS 77.A O     no hydrogen  2.880  N/A
THR 75.A OG1  ASN 76.A OD1   no hydrogen  3.435  N/A
ASN 76.A ND2  ASN 76.A O     no hydrogen  2.713  N/A
HIS 77.A N    ASN 74.A O     no hydrogen  3.147  N/A
HIS 77.A ND1  ASP 45.A OD1   no hydrogen  3.064  N/A
VAL 78.A N    VAL 46.A O     no hydrogen  2.806  N/A
LEU 79.A N    GLU 72.A O     no hydrogen  2.769  N/A
ILE 80.A N    VAL 44.A O     no hydrogen  2.964  N/A
TYR 81.A N    ARG 70.A O     no hydrogen  2.898  N/A
TYR 81.A OH   GLU 72.A OE2   no hydrogen  2.804  N/A
ILE 82.A N    VAL 42.A O     no hydrogen  2.657  N/A
GLU 83.A N    ASN 67.A O     no hydrogen  2.992  N/A
LYS 84.A N    ASN 67.A OD1   no hydrogen  3.071  N/A
LEU 85.A N    SER 39.A OG    no hydrogen  3.243  N/A
GLN 88.A N    THR 86.A OG1   no hydrogen  3.106  N/A
MET 90.A N    VAL 30.A O     no hydrogen  2.812  N/A
PHE 92.A N    ILE 28.A O     no hydrogen  2.928  N/A
SER 93.A OG   GLN 25.A OE1   no hydrogen  3.240  N/A
PHE 94.A N    ILE 26.A O     no hydrogen  3.199  N/A
ALA 95.A N    SER 58.A OG    no hydrogen  2.878  N/A
VAL 96.A N    PHE 24.A O     no hydrogen  2.994  N/A
GLU 97.A N    ILE 53.A O     no hydrogen  2.660  N/A
GLN 98.A N    ARG 22.A O     no hydrogen  3.254  N/A
GLN 98.A NE2  ILE 100.A O    no hydrogen  3.592  N/A
ASP 99.A N    GLY 51.A O     no hydrogen  3.190  N/A
LYS 103.A N   SER 50.A OG    no hydrogen  2.947  N/A
LYS 106.A N   ASN 104.A OD1  no hydrogen  2.963  N/A
ALA 108.A N   TYR 126.A O    no hydrogen  2.639  N/A
VAL 110.A N   GLU 124.A O    no hydrogen  2.723  N/A
LYS 111.A N   ASP 45.A O     no hydrogen  2.874  N/A
VAL 112.A N   ALA 122.A O    no hydrogen  3.018  N/A
TYR 113.A N   ILE 43.A O     no hydrogen  3.007  N/A
ASP 114.A N   GLU 120.A O    no hydrogen  3.301  N/A
TYR 115.A N   MET 41.A O     no hydrogen  2.967  N/A
TYR 116.A N   ASP 114.A OD2  no hydrogen  3.016  N/A
GLU 117.A N   ASP 114.A O    no hydrogen  3.047  N/A
GLU 117.A N   ASP 114.A OD2  no hydrogen  3.011  N/A
GLU 120.A N   GLU 117.A O    no hydrogen  2.950  N/A
ALA 122.A N   VAL 112.A O    no hydrogen  3.021  N/A
GLU 124.A N   VAL 110.A O    no hydrogen  2.944  N/A
TYR 126.A N   ALA 108.A O    no hydrogen  3.041  N/A
TYR 126.A OH  LYS 47.A O     no hydrogen  2.591  N/A
PHE 130.A N   ALA 128.A O    no hydrogen  2.752  N/A
SER 134.A N   SER 132.A OG   no hydrogen  3.366  N/A