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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     THR 1.A O     no hydrogen  3.070  N/A
LEU 6.A N     ALA 2.A O     no hydrogen  2.877  N/A
VAL 7.A N     ALA 3.A O     no hydrogen  3.143  N/A
LYS 8.A N     VAL 4.A O     no hydrogen  3.032  N/A
ALA 9.A N     ALA 5.A O     no hydrogen  2.864  N/A
ASN 10.A N    LEU 6.A O     no hydrogen  2.911  N/A
GLU 11.A N    VAL 7.A O     no hydrogen  2.910  N/A
ASN 12.A N    LYS 8.A O     no hydrogen  2.812  N/A
ALA 13.A N    ALA 9.A O     no hydrogen  2.892  N/A
ALA 14.A N    ASN 10.A O    no hydrogen  3.087  N/A
ALA 15.A N    GLU 11.A O    no hydrogen  2.995  N/A
ILE 16.A N    ASN 12.A O    no hydrogen  2.855  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  3.173  N/A
ASN 18.A N    ALA 14.A O    no hydrogen  3.210  N/A
LEU 19.A N    ALA 15.A O    no hydrogen  2.850  N/A
LYS 20.A N    ILE 16.A O    no hydrogen  2.903  N/A
ASN 21.A N    LEU 17.A O    no hydrogen  3.044  N/A
ALA 22.A N    ASN 18.A O    no hydrogen  2.848  N/A
ILE 23.A N    LEU 19.A O    no hydrogen  2.949  N/A
GLN 24.A N    LYS 20.A O    no hydrogen  3.009  N/A
LYS 25.A N    ASN 21.A O    no hydrogen  3.073  N/A
THR 26.A N    ALA 22.A O    no hydrogen  2.887  N/A
THR 26.A OG1  ALA 22.A O    no hydrogen  3.055  N/A
ASN 27.A N    ILE 23.A O    no hydrogen  2.767  N/A
ALA 28.A N    GLN 24.A O    no hydrogen  3.013  N/A
ALA 29.A N    LYS 25.A O    no hydrogen  2.924  N/A
VAL 30.A N    THR 26.A O    no hydrogen  2.927  N/A
ALA 31.A N    ASN 27.A O    no hydrogen  2.950  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.035  N/A
VAL 33.A N    ALA 29.A O    no hydrogen  3.010  N/A
VAL 34.A N    VAL 30.A O    no hydrogen  2.856  N/A
GLN 35.A N    ALA 31.A O    no hydrogen  3.005  N/A
ALA 36.A N    ASP 32.A O    no hydrogen  2.951  N/A
THR 37.A N    VAL 33.A O    no hydrogen  2.831  N/A
THR 37.A OG1  VAL 33.A O    no hydrogen  2.804  N/A
GLN 38.A N    VAL 34.A O    no hydrogen  2.958  N/A
SER 39.A N    GLN 35.A O    no hydrogen  2.993  N/A
SER 39.A OG   GLN 35.A O    no hydrogen  3.159  N/A
LEU 40.A N    ALA 36.A O    no hydrogen  2.929  N/A
GLY 41.A N    THR 37.A O    no hydrogen  2.813  N/A
THR 42.A N    GLN 38.A O    no hydrogen  2.919  N/A
THR 42.A OG1  GLN 38.A O    no hydrogen  2.930  N/A
ALA 43.A N    SER 39.A O    no hydrogen  3.024  N/A
VAL 44.A N    LEU 40.A O    no hydrogen  2.914  N/A
GLN 45.A N    GLY 41.A O    no hydrogen  2.960  N/A
GLN 45.A NE2  ASP 49.A OD2  no hydrogen  2.965  N/A
ALA 46.A N    THR 42.A O    no hydrogen  3.027  N/A
VAL 47.A N    ALA 43.A O    no hydrogen  2.917  N/A
GLN 48.A N    VAL 44.A O    no hydrogen  3.008  N/A
ASP 49.A N    GLN 45.A O    no hydrogen  2.815  N/A
HIS 50.A N    ALA 46.A O    no hydrogen  2.953  N/A
ILE 51.A N    VAL 47.A O    no hydrogen  3.002  N/A
ASN 52.A N    GLN 48.A O    no hydrogen  2.980  N/A
SER 53.A N    ASP 49.A O    no hydrogen  2.843  N/A
SER 53.A OG   ASP 49.A O    no hydrogen  2.677  N/A
VAL 54.A N    HIS 50.A O    no hydrogen  2.915  N/A
VAL 55.A N    HIS 50.A O    no hydrogen  3.058  N/A
SER 56.A N    ILE 51.A O    no hydrogen  2.830  N/A
ALA 58.A N    VAL 54.A O    no hydrogen  3.209  N/A
ILE 59.A N    VAL 55.A O    no hydrogen  3.004  N/A
THR 60.A N    SER 56.A O    no hydrogen  3.207  N/A
ALA 61.A N    PRO 57.A O    no hydrogen  2.987  N/A
ALA 62.A N    ALA 58.A O    no hydrogen  2.975  N/A
ALA 62.A N    ILE 59.A O    no hydrogen  3.075  N/A
ASN 63.A N    THR 60.A O    no hydrogen  3.107  N/A
ASN 63.A ND2  ILE 59.A O    no hydrogen  3.118  N/A
ASN 63.A ND2  THR 60.A O    no hydrogen  3.264  N/A
TYR 64.A N    ALA 61.A O    no hydrogen  3.094  N/A