Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dha_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 11.A N     LYS 42.A O     no hydrogen  2.936  N/A
LEU 13.A N     PHE 40.A O     no hydrogen  2.958  N/A
VAL 16.A N     CYS 38.A O     no hydrogen  3.041  N/A
ARG 17.A NH1   ASP 56.A OD1   no hydrogen  2.972  N/A
ARG 17.A NH1   ASP 56.A OD2   no hydrogen  2.829  N/A
ARG 17.A NH2   ASP 56.A OD2   no hydrogen  3.235  N/A
ALA 18.A N     GLY 36.A O     no hydrogen  3.173  N/A
LYS 19.A N     ARG 104.A O    no hydrogen  3.024  N/A
LYS 19.A NZ    GLU 32.A OE2   no hydrogen  2.803  N/A
LYS 19.A NZ    THR 35.A OG1   no hydrogen  3.234  N/A
LEU 20.A N     GLY 34.A O     no hydrogen  2.943  N/A
PHE 21.A N     ALA 102.A O    no hydrogen  2.678  N/A
ARG 22.A N     LYS 31.A O     no hydrogen  2.754  N/A
PHE 23.A N     THR 100.A O    no hydrogen  3.101  N/A
ASP 24.A N     GLU 29.A O     no hydrogen  3.050  N/A
ALA 27.A N     ASP 24.A O     no hydrogen  3.053  N/A
LYS 31.A N     ARG 22.A O     no hydrogen  2.934  N/A
LYS 31.A NZ    ASP 24.A OD2   no hydrogen  3.218  N/A
ARG 33.A N     LEU 20.A O     no hydrogen  2.772  N/A
ARG 33.A NH1   ASP 90.A OD1   no hydrogen  3.074  N/A
GLY 36.A N     ALA 18.A O     no hydrogen  3.256  N/A
CYS 38.A N     VAL 16.A O     no hydrogen  2.900  N/A
LYS 39.A N     LEU 52.A O     no hydrogen  3.117  N/A
PHE 40.A N     TYR 14.A O     no hydrogen  2.993  N/A
LEU 41.A N     ARG 50.A O     no hydrogen  2.983  N/A
LYS 42.A N     GLU 11.A O     no hydrogen  2.867  N/A
ASN 43.A N     LYS 48.A O     no hydrogen  2.931  N/A
LYS 44.A N     ASP 9.A O      no hydrogen  3.057  N/A
LYS 45.A N     ASN 43.A OD1   no hydrogen  2.858  N/A
LYS 45.A NZ    ASP 9.A OD2    no hydrogen  2.497  N/A
ASN 47.A N     ASN 43.A O     no hydrogen  2.567  N/A
LYS 48.A NZ    ASN 125.A O    no hydrogen  3.251  N/A
VAL 49.A N     ASN 125.A OD1  no hydrogen  3.340  N/A
ARG 50.A N     LEU 41.A O     no hydrogen  3.007  N/A
ILE 51.A N     HIS 65.A O     no hydrogen  2.833  N/A
LEU 52.A N     LYS 39.A O     no hydrogen  3.113  N/A
MET 53.A N     ALA 63.A O     no hydrogen  3.150  N/A
ARG 54.A NE    GLU 7.A OE1    no hydrogen  2.961  N/A
ARG 54.A NH1   LEU 59.A O     no hydrogen  3.150  N/A
ARG 54.A NH2   GLU 7.A OE1    no hydrogen  2.727  N/A
ARG 55.A N     LYS 60.A O     no hydrogen  2.742  N/A
ARG 55.A NE    ARG 33.A O     no hydrogen  2.725  N/A
ARG 55.A NH2   ARG 33.A O     no hydrogen  2.825  N/A
ASP 56.A N     THR 35.A O     no hydrogen  2.889  N/A
THR 58.A N     ASP 56.A O     no hydrogen  2.587  N/A
CYS 62.A N     MET 53.A O     no hydrogen  2.978  N/A
CYS 62.A SG    MET 53.A O     no hydrogen  3.481  N/A
ASN 64.A N     ASP 90.A OD2   no hydrogen  2.713  N/A
HIS 65.A N     ILE 51.A O     no hydrogen  3.286  N/A
HIS 65.A ND1   ASP 90.A OD2   no hydrogen  2.790  N/A
HIS 65.A NE2   TYR 85.A OH    no hydrogen  3.132  N/A
ILE 67.A N     VAL 49.A O     no hydrogen  3.297  N/A
ALA 68.A N     ILE 66.A O     no hydrogen  2.942  N/A
TYR 71.A N     ALA 68.A O     no hydrogen  3.329  N/A
TYR 71.A OH    THR 88.A OG1   no hydrogen  3.163  N/A
THR 72.A OG1   GLU 70.A O     no hydrogen  3.510  N/A
LYS 74.A N     VAL 84.A O     no hydrogen  2.758  N/A
GLY 78.A N     ASN 76.A OD1   no hydrogen  3.025  N/A
SER 79.A N     ASN 76.A O     no hydrogen  3.385  N/A
SER 79.A OG    SER 82.A OG    no hydrogen  3.014  N/A
ARG 81.A NH1   PHE 105.A O    no hydrogen  2.587  N/A
SER 82.A OG    SER 79.A OG    no hydrogen  3.014  N/A
TRP 83.A N     ILE 103.A O    no hydrogen  3.026  N/A
TRP 83.A NE1   ALA 111.A O    no hydrogen  2.655  N/A
VAL 84.A N     LYS 74.A O     no hydrogen  2.675  N/A
TYR 85.A N     PHE 101.A O    no hydrogen  2.991  N/A
TYR 85.A OH    HIS 65.A NE2   no hydrogen  3.132  N/A
CYS 87.A N     PHE 99.A O     no hydrogen  2.786  N/A
CYS 87.A SG    TYR 71.A OH    no hydrogen  3.536  N/A
THR 88.A N     TYR 71.A OH    no hydrogen  2.951  N/A
THR 88.A OG1   TYR 71.A OH    no hydrogen  3.163  N/A
ASP 90.A N     GLU 97.A O     no hydrogen  3.192  N/A
ILE 91.A N     ASN 64.A O     no hydrogen  3.205  N/A
ALA 92.A N     ASP 90.A OD1   no hydrogen  3.017  N/A
GLU 97.A N     GLU 95.A O     no hydrogen  2.778  N/A
PHE 99.A N     CYS 87.A O     no hydrogen  2.885  N/A
PHE 101.A N    TYR 85.A O     no hydrogen  2.912  N/A
ALA 102.A N    PHE 21.A O     no hydrogen  3.175  N/A
ILE 103.A N    TRP 83.A O     no hydrogen  2.984  N/A
ARG 104.A N    LYS 19.A O     no hydrogen  3.036  N/A
PHE 105.A N    ARG 81.A O     no hydrogen  3.210  N/A
LYS 108.A NZ   ASP 112.A OD2  no hydrogen  2.900  N/A
ASN 110.A ND2  SER 107.A OG   no hydrogen  2.744  N/A
ALA 111.A N    SER 107.A O    no hydrogen  3.310  N/A
ASP 112.A N    LYS 108.A O    no hydrogen  2.953  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  2.804  N/A
PHE 114.A N    ASN 110.A O    no hydrogen  2.868  N/A
LYS 115.A N    ALA 111.A O    no hydrogen  3.190  N/A
LYS 115.A NZ   GLU 119.A OE1  no hydrogen  3.081  N/A
GLU 116.A N    ASP 112.A O    no hydrogen  3.130  N/A
GLU 117.A N    LYS 113.A O    no hydrogen  3.163  N/A
PHE 118.A N    PHE 114.A O    no hydrogen  2.826  N/A
GLU 119.A N    LYS 115.A O    no hydrogen  3.171  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  3.050  N/A
LYS 120.A NZ   GLU 116.A OE1  no hydrogen  3.014  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  3.254  N/A
GLN 122.A N    PHE 118.A O    no hydrogen  3.283  N/A
GLN 122.A NE2  ALA 68.A O     no hydrogen  2.881  N/A
GLN 122.A NE2  TYR 71.A O     no hydrogen  2.979  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  3.327  N/A
ASN 125.A N    ALA 121.A O    no hydrogen  3.024  N/A
ASN 125.A ND2  VAL 49.A O     no hydrogen  3.461  N/A
LYS 126.A N    GLN 122.A O    no hydrogen  3.215  N/A
LYS 126.A N    GLU 123.A O    no hydrogen  3.352  N/A
LYS 127.A N    GLU 123.A O    no hydrogen  3.350  N/A