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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 7.A N     TYR 4.A O     no hydrogen  3.060  N/A
HIS 7.A NE2   THR 1.A O     no hydrogen  2.695  N/A
ARG 8.A NH1   GLY 6.A O     no hydrogen  2.963  N/A
THR 10.A OG1  ASN 13.A OD1  no hydrogen  3.042  N/A
ASN 13.A N    THR 10.A OG1  no hydrogen  3.226  N/A
VAL 14.A N    THR 10.A O    no hydrogen  2.813  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.738  N/A
ILE 16.A N    GLU 12.A O    no hydrogen  2.743  N/A
LEU 17.A N    ASN 13.A O    no hydrogen  2.797  N/A
GLU 18.A N    VAL 14.A O    no hydrogen  2.841  N/A
SER 19.A N    ARG 15.A O    no hydrogen  3.112  N/A
SER 19.A N    ILE 16.A O    no hydrogen  2.906  N/A
SER 19.A OG   ARG 15.A O    no hydrogen  3.368  N/A
TRP 20.A N    ILE 16.A O    no hydrogen  3.235  N/A
PHE 21.A N    LEU 17.A O    no hydrogen  3.016  N/A
ALA 22.A N    GLU 18.A O    no hydrogen  3.090  N/A
ALA 22.A N    SER 19.A O    no hydrogen  2.769  N/A
LYS 23.A N    SER 19.A O    no hydrogen  2.775  N/A
ASN 24.A N    TRP 20.A O    no hydrogen  2.836  N/A
ASN 24.A ND2  TRP 20.A O    no hydrogen  3.021  N/A
ILE 25.A N    ALA 22.A O    no hydrogen  2.897  N/A
TYR 29.A N    ASN 27.A O    no hydrogen  2.693  N/A
LYS 33.A N    ASP 31.A OD2  no hydrogen  3.336  N/A
GLY 34.A N    ASP 31.A OD1  no hydrogen  3.061  N/A
LEU 35.A N    ASP 31.A O    no hydrogen  3.006  N/A
GLU 36.A N    THR 32.A O    no hydrogen  3.096  N/A
ASN 37.A N    LYS 33.A O    no hydrogen  2.815  N/A
LEU 38.A N    GLY 34.A O    no hydrogen  2.878  N/A
MET 39.A N    LEU 35.A O    no hydrogen  2.778  N/A
LYS 40.A N    GLU 36.A O    no hydrogen  3.059  N/A
ASN 41.A N    ASN 37.A O    no hydrogen  2.931  N/A
THR 42.A N    LYS 40.A O    no hydrogen  2.929  N/A
SER 43.A N    MET 39.A O    no hydrogen  2.643  N/A
SER 45.A N    GLN 48.A OE1  no hydrogen  3.147  N/A
SER 45.A OG   GLN 48.A OE1  no hydrogen  3.230  N/A
GLN 48.A N    SER 45.A OG   no hydrogen  3.180  N/A
ILE 49.A N    SER 45.A O    no hydrogen  2.916  N/A
LYS 50.A N    ARG 46.A O    no hydrogen  2.915  N/A
ASN 51.A N    ILE 47.A O    no hydrogen  3.140  N/A
ASN 51.A ND2  ILE 47.A O    no hydrogen  2.794  N/A
TRP 52.A N    GLN 48.A O    no hydrogen  2.770  N/A
VAL 53.A N    ILE 49.A O    no hydrogen  2.896  N/A
SER 54.A N    LYS 50.A O    no hydrogen  2.836  N/A
ASN 55.A N    ASN 51.A O    no hydrogen  2.763  N/A
ARG 56.A N    TRP 52.A O    no hydrogen  2.746  N/A
ARG 56.A NE   GLU 18.A OE2  no hydrogen  2.788  N/A
ARG 56.A NH1  ARG 56.A O    no hydrogen  3.135  N/A
ARG 56.A NH2  GLU 18.A OE2  no hydrogen  3.238  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.768  N/A
ARG 57.A NH1  PRO 28.A O    no hydrogen  3.168  N/A
ARG 58.A N    SER 54.A O    no hydrogen  2.917  N/A
ARG 58.A NH1  ASN 55.A OD1  no hydrogen  2.491  N/A
LYS 59.A N    ASN 55.A O    no hydrogen  2.657  N/A
GLU 60.A N    ARG 56.A O    no hydrogen  2.943  N/A
LYS 61.A N    ARG 57.A O    no hydrogen  3.346  N/A
THR 62.A N    LYS 59.A O    no hydrogen  2.846  N/A
THR 62.A OG1  ARG 58.A O    no hydrogen  2.606  N/A
ILE 63.A N    LYS 59.A O    no hydrogen  3.045  N/A
THR 64.A OG1  THR 62.A O    no hydrogen  3.491  N/A
LEU 69.A N    ALA 66.A O    no hydrogen  3.024  N/A
ALA 70.A N    ALA 66.A O    no hydrogen  2.976  N/A
ALA 70.A N    PRO 67.A O    no hydrogen  2.860  N/A
LEU 73.A N    LEU 69.A O    no hydrogen  3.078  N/A
SER 74.A N    ASP 71.A O    no hydrogen  3.069  N/A