Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6la9_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     ASP 2.A O     no hydrogen  3.138  N/A
GLN 5.A NE2   GLU 30.A OE2  no hydrogen  3.268  N/A
GLY 6.A N     ASN 3.A O     no hydrogen  2.517  N/A
ILE 7.A N     ILE 4.A O     no hydrogen  3.132  N/A
ILE 12.A N    THR 8.A O     no hydrogen  3.161  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  2.946  N/A
ARG 14.A N    PRO 10.A O    no hydrogen  2.990  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  2.998  N/A
ALA 16.A N    ILE 12.A O    no hydrogen  2.894  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.875  N/A
ARG 17.A NH1  VAL 21.A O    no hydrogen  3.054  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  3.053  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  3.015  N/A
GLY 20.A N    ARG 17.A O    no hydrogen  2.900  N/A
VAL 21.A N    ALA 16.A O    no hydrogen  2.952  N/A
LEU 27.A N    SER 25.A OG   no hydrogen  3.222  N/A
ILE 28.A N    SER 25.A O    no hydrogen  3.200  N/A
GLU 31.A N    LEU 27.A O    no hydrogen  3.351  N/A
THR 32.A N    ILE 28.A O    no hydrogen  2.717  N/A
THR 32.A OG1  ILE 28.A O    no hydrogen  2.678  N/A
ARG 33.A N    TYR 29.A O    no hydrogen  3.165  N/A
ARG 33.A NE   ILE 7.A O     no hydrogen  2.942  N/A
ARG 33.A NH1  GLU 30.A OE2  no hydrogen  3.175  N/A
ARG 33.A NH2  ILE 7.A O     no hydrogen  3.060  N/A
GLY 34.A N    GLU 30.A O    no hydrogen  3.041  N/A
VAL 35.A N    GLU 31.A O    no hydrogen  3.115  N/A
LEU 36.A N    THR 32.A O    no hydrogen  2.778  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.856  N/A
VAL 38.A N    GLY 34.A O    no hydrogen  3.142  N/A
PHE 39.A N    VAL 35.A O    no hydrogen  2.940  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  3.071  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.815  N/A
ASN 42.A N    VAL 38.A O    no hydrogen  3.071  N/A
VAL 43.A N    PHE 39.A O    no hydrogen  3.025  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  2.704  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  2.829  N/A
ASP 46.A N    ASN 42.A O    no hydrogen  3.477  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  2.962  N/A
VAL 48.A N    ILE 44.A O    no hydrogen  2.712  N/A
THR 49.A N    ARG 45.A O    no hydrogen  3.017  N/A
THR 49.A OG1  ARG 45.A O    no hydrogen  2.703  N/A
TYR 50.A N    ASP 46.A O    no hydrogen  2.995  N/A
THR 51.A N    ALA 47.A O    no hydrogen  3.014  N/A
THR 51.A OG1  ALA 47.A O    no hydrogen  3.014  N/A
THR 51.A OG1  ASP 63.A OD2  no hydrogen  2.677  N/A
GLU 52.A N    VAL 48.A O    no hydrogen  2.733  N/A
HIS 53.A N    THR 49.A O    no hydrogen  3.035  N/A
ALA 54.A N    TYR 50.A O    no hydrogen  2.967  N/A
LYS 55.A N    GLU 52.A O    no hydrogen  2.799  N/A
ARG 56.A N    THR 51.A O    no hydrogen  3.153  N/A
ARG 56.A NH1  ASP 63.A OD2  no hydrogen  2.888  N/A
ARG 56.A NH2  ASP 63.A OD1  no hydrogen  2.817  N/A
ARG 56.A NH2  ASP 63.A OD2  no hydrogen  3.349  N/A
THR 60.A N    ASP 63.A OD2  no hydrogen  2.849  N/A
ASP 63.A N    THR 60.A OG1  no hydrogen  3.101  N/A
VAL 64.A N    THR 60.A O    no hydrogen  3.364  N/A
VAL 65.A N    ALA 61.A O    no hydrogen  2.780  N/A
TYR 66.A N    MET 62.A O    no hydrogen  2.723  N/A
ALA 67.A N    ASP 63.A O    no hydrogen  3.175  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  2.753  N/A
LYS 69.A N    VAL 65.A O    no hydrogen  2.925  N/A
ARG 70.A N    TYR 66.A O    no hydrogen  3.013  N/A
GLN 71.A N    ALA 67.A O    no hydrogen  3.017  N/A
GLY 72.A N    LYS 69.A O    no hydrogen  2.713  N/A
ARG 73.A N    LEU 68.A O    no hydrogen  2.789  N/A