Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dom_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     ASP 3.A O     no hydrogen  3.128  N/A
TRP 8.A N     GLN 4.A O     no hydrogen  2.974  N/A
TRP 8.A N     ILE 5.A O     no hydrogen  3.218  N/A
GLN 9.A N     ILE 5.A O     no hydrogen  2.984  N/A
GLN 9.A NE2   ASP 13.A OD2  no hydrogen  3.041  N/A
LEU 10.A N    ARG 6.A O     no hydrogen  3.012  N/A
GLU 11.A N    LEU 7.A O     no hydrogen  3.114  N/A
LEU 12.A N    TRP 8.A O     no hydrogen  2.807  N/A
ASP 13.A N    GLN 9.A O     no hydrogen  2.835  N/A
ARG 14.A N    GLU 11.A O    no hydrogen  2.902  N/A
ARG 14.A NE   GLU 11.A OE1  no hydrogen  3.293  N/A
ARG 14.A NH2  GLU 11.A OE1  no hydrogen  2.989  N/A
VAL 15.A N    LEU 12.A O    no hydrogen  3.225  N/A
SER 21.A N    ILE 57.A O    no hydrogen  2.942  N/A
SER 21.A OG   ASN 62.A OD1  no hydrogen  3.290  N/A
TYR 23.A N    PHE 55.A O    no hydrogen  2.596  N/A
TYR 23.A OH   ASN 62.A OD1  no hydrogen  2.854  N/A
SER 24.A OG   ASP 25.A OD1  no hydrogen  3.039  N/A
GLN 30.A N    GLN 30.A OE1  no hydrogen  2.739  N/A
GLU 31.A N    THR 28.A OG1  no hydrogen  2.984  N/A
TYR 32.A N    THR 28.A O    no hydrogen  3.187  N/A
TYR 32.A OH   ASP 50.A OD1  no hydrogen  2.615  N/A
ASN 33.A N    SER 29.A O    no hydrogen  2.816  N/A
ASN 33.A ND2  SER 29.A O    no hydrogen  3.282  N/A
ASN 33.A ND2  SER 29.A OG   no hydrogen  3.325  N/A
LEU 34.A N    GLN 30.A O    no hydrogen  2.800  N/A
LEU 35.A N    GLU 31.A O    no hydrogen  2.961  N/A
SER 36.A N    TYR 32.A O    no hydrogen  3.179  N/A
SER 36.A OG   TYR 32.A O    no hydrogen  2.856  N/A
LYS 37.A N    ASN 33.A O    no hydrogen  3.047  N/A
TYR 38.A N    LEU 34.A O    no hydrogen  3.015  N/A
ALA 39.A N    LEU 35.A O    no hydrogen  2.826  N/A
GLN 40.A N    SER 36.A O    no hydrogen  2.819  N/A
ASP 41.A N    LYS 37.A O    no hydrogen  2.862  N/A
ILE 42.A N    TYR 38.A O    no hydrogen  2.937  N/A
ILE 42.A N    ALA 39.A O    no hydrogen  3.232  N/A
GLY 43.A N    ALA 39.A O    no hydrogen  3.036  N/A
GLY 43.A N    GLN 40.A O    no hydrogen  3.321  N/A
VAL 44.A N    ALA 39.A O    no hydrogen  3.205  N/A
LEU 46.A N    PHE 56.A O    no hydrogen  2.967  N/A
LYS 48.A NZ   ASP 50.A OD1  no hydrogen  3.080  N/A
ASP 49.A N    LYS 54.A O    no hydrogen  2.977  N/A
LYS 51.A N    ASP 49.A OD1  no hydrogen  3.191  N/A
LYS 52.A N    ASP 49.A O    no hydrogen  3.009  N/A
LYS 53.A N    ASP 50.A O    no hydrogen  3.098  N/A
LYS 54.A N    ASP 49.A O    no hydrogen  3.519  N/A
PHE 55.A N    TYR 23.A O    no hydrogen  3.048  N/A
PHE 56.A N    TRP 47.A O    no hydrogen  2.890  N/A
ILE 57.A N    SER 21.A O    no hydrogen  2.866  N/A
SER 58.A N    VAL 44.A O    no hydrogen  2.947  N/A
SER 58.A OG   GLU 60.A OE2  no hydrogen  3.413  N/A
LYS 59.A N    GLU 19.A O    no hydrogen  2.907  N/A
GLY 61.A N    SER 58.A O    no hydrogen  3.128  N/A
ASN 62.A N    LYS 59.A O    no hydrogen  3.111  N/A
VAL 65.A N    GLY 61.A O    no hydrogen  3.311  N/A
LEU 66.A N    ASN 62.A O    no hydrogen  3.165  N/A
ASP 67.A N    SER 63.A O    no hydrogen  2.911  N/A
PHE 68.A N    GLN 64.A O    no hydrogen  2.952  N/A
ALA 69.A N    VAL 65.A O    no hydrogen  2.775  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.934  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.123  N/A
ARG 71.A NE   ASP 67.A OD1  no hydrogen  2.848  N/A
LYS 72.A N    PHE 68.A O    no hydrogen  2.973  N/A