Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f56_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     ASP 23.A OD1  no hydrogen  3.010  N/A
TYR 3.A N     VAL 24.A O    no hydrogen  2.884  N/A
ILE 5.A N     VAL 26.A O    no hydrogen  2.686  N/A
GLY 6.A N     ASN 12.A O    no hydrogen  2.858  N/A
TRP 7.A N     LYS 28.A O    no hydrogen  3.116  N/A
TRP 7.A NE1   ASN 35.A O    no hydrogen  2.789  N/A
ASN 12.A N    GLY 6.A O     no hydrogen  3.097  N/A
ARG 15.A NE   VAL 11.A O    no hydrogen  3.175  N/A
LYS 17.A N    ALA 14.A O    no hydrogen  3.467  N/A
ARG 20.A N    ASP 23.A OD2  no hydrogen  2.850  N/A
ARG 20.A NH2  PHE 19.A O    no hydrogen  3.120  N/A
ALA 21.A N    LYS 91.A OXT  no hydrogen  2.746  N/A
GLY 22.A N    LEU 65.A O    no hydrogen  3.024  N/A
ASP 23.A N    ARG 20.A O    no hydrogen  3.055  N/A
VAL 24.A N    ALA 1.A O     no hydrogen  2.805  N/A
LEU 25.A N    ILE 63.A O    no hydrogen  2.817  N/A
VAL 26.A N    TYR 3.A O     no hydrogen  2.734  N/A
PHE 27.A N    ASP 61.A O    no hydrogen  2.949  N/A
LYS 28.A N    ILE 5.A O     no hydrogen  3.030  N/A
TYR 29.A N    GLY 59.A O    no hydrogen  2.959  N/A
TYR 29.A OH   ASP 61.A OD2  no hydrogen  2.479  N/A
GLN 33.A N    ILE 30.A O    no hydrogen  3.013  N/A
HIS 34.A ND1  HIS 79.A ND1  no hydrogen  3.085  N/A
ASN 35.A ND2  SER 75.A OG   no hydrogen  2.761  N/A
VAL 36.A N    TYR 56.A O    no hydrogen  2.900  N/A
VAL 37.A N    ILE 73.A O    no hydrogen  2.888  N/A
ALA 38.A N    ARG 54.A O    no hydrogen  3.095  N/A
VAL 39.A N    TYR 71.A O    no hydrogen  3.096  N/A
GLY 43.A N    ASN 40.A OD1  no hydrogen  2.866  N/A
TYR 44.A N    ASN 40.A O    no hydrogen  2.870  N/A
ALA 45.A N    GLY 41.A O    no hydrogen  2.936  N/A
SER 46.A N    ARG 42.A O    no hydrogen  3.153  N/A
SER 46.A OG   ARG 42.A O    no hydrogen  3.081  N/A
SER 46.A OG   SER 48.A OG   no hydrogen  2.572  N/A
CYS 47.A N    TYR 44.A O    no hydrogen  3.425  N/A
SER 48.A N    GLY 43.A O    no hydrogen  2.906  N/A
SER 48.A OG   SER 46.A O    no hydrogen  3.523  N/A
SER 48.A OG   SER 46.A OG   no hydrogen  2.572  N/A
ALA 53.A N    PRO 50.A O    no hydrogen  3.078  N/A
TYR 56.A N    VAL 36.A O    no hydrogen  2.821  N/A
SER 58.A N    ASP 61.A OD1  no hydrogen  2.849  N/A
SER 58.A OG   ASP 61.A OD1  no hydrogen  2.627  N/A
GLN 60.A N    SER 58.A OG   no hydrogen  3.168  N/A
ASP 61.A N    PHE 27.A O    no hydrogen  3.125  N/A
ILE 63.A N    LEU 25.A O    no hydrogen  2.950  N/A
LEU 65.A N    ASP 23.A O    no hydrogen  2.858  N/A
THR 66.A N    ASN 70.A OD1  no hydrogen  3.007  N/A
THR 66.A OG1  ASN 70.A OD1  no hydrogen  3.219  N/A
GLY 68.A N    ALA 90.A O    no hydrogen  2.721  N/A
ASN 70.A N    ILE 88.A O    no hydrogen  2.913  N/A
ASN 70.A ND2  THR 66.A O    no hydrogen  2.847  N/A
PHE 72.A N    ILE 86.A O    no hydrogen  2.934  N/A
ILE 73.A N    VAL 37.A O    no hydrogen  3.040  N/A
CYS 74.A N    MET 84.A O    no hydrogen  3.109  N/A
CYS 74.A SG   HIS 34.A ND1  no hydrogen  3.948  N/A
CYS 74.A SG   ASN 35.A O    no hydrogen  3.691  N/A
CYS 74.A SG   ASN 35.A OD1  no hydrogen  3.382  N/A
CYS 74.A SG   HIS 79.A ND1  no hydrogen  3.501  N/A
SER 75.A N    ASN 35.A OD1  no hydrogen  2.870  N/A
HIS 79.A N    PHE 76.A O    no hydrogen  3.032  N/A
HIS 79.A ND1  HIS 34.A ND1  no hydrogen  3.085  N/A
GLY 83.A N    CYS 80.A O    no hydrogen  2.879  N/A
MET 84.A N    HIS 79.A O    no hydrogen  2.904  N/A
LYS 85.A N    GLY 83.A O    no hydrogen  2.804  N/A
LYS 85.A NZ   TYR 44.A O    no hydrogen  3.188  N/A
ILE 86.A N    PHE 72.A O    no hydrogen  2.886  N/A
ILE 88.A N    ASN 70.A O    no hydrogen  2.881  N/A
ALA 90.A N    GLY 68.A O    no hydrogen  2.794  N/A
LYS 91.A N    PHE 19.A O    no hydrogen  3.210  N/A