Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d69_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     THR 2.A O     no hydrogen  2.761  N/A
ILE 6.A N     LEU 3.A O     no hydrogen  2.936  N/A
ILE 11.A N    THR 7.A O     no hydrogen  3.128  N/A
ARG 12.A N    LYS 8.A O     no hydrogen  2.948  N/A
ARG 13.A N    PRO 9.A O     no hydrogen  2.859  N/A
ARG 13.A NE   PRO 9.A O     no hydrogen  2.624  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  2.939  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.915  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.836  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.968  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  3.194  N/A
GLY 19.A N    ARG 16.A O    no hydrogen  2.977  N/A
VAL 20.A N    ALA 15.A O    no hydrogen  3.080  N/A
ILE 27.A N    SER 24.A O    no hydrogen  2.800  N/A
GLN 29.A NE2  GLU 33.A OE2  no hydrogen  3.250  N/A
GLN 30.A N    THR 26.A O    no hydrogen  3.373  N/A
THR 31.A N    ILE 27.A O    no hydrogen  2.840  N/A
THR 31.A OG1  ILE 27.A O    no hydrogen  3.228  N/A
ARG 32.A N    TYR 28.A O    no hydrogen  2.959  N/A
ARG 32.A NE   ILE 6.A O     no hydrogen  3.225  N/A
ARG 32.A NH2  ILE 6.A O     no hydrogen  3.245  N/A
GLU 33.A N    GLN 29.A O    no hydrogen  2.916  N/A
VAL 34.A N    GLN 30.A O    no hydrogen  2.913  N/A
LEU 35.A N    THR 31.A O    no hydrogen  2.886  N/A
LYS 36.A N    ARG 32.A O    no hydrogen  2.908  N/A
ALA 37.A N    GLU 33.A O    no hydrogen  2.897  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  2.915  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.887  N/A
GLU 40.A N    LYS 36.A O    no hydrogen  2.828  N/A
VAL 41.A N    ALA 37.A O    no hydrogen  3.026  N/A
VAL 42.A N    PHE 38.A O    no hydrogen  2.920  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.804  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  2.911  N/A
ASP 45.A N    VAL 41.A O    no hydrogen  3.047  N/A
SER 46.A N    VAL 42.A O    no hydrogen  2.866  N/A
LEU 47.A N    LEU 43.A O    no hydrogen  2.836  N/A
THR 48.A N    ARG 44.A O    no hydrogen  2.931  N/A
THR 48.A OG1  ARG 44.A O    no hydrogen  3.151  N/A
TYR 49.A N    ASP 45.A O    no hydrogen  2.983  N/A
THR 50.A N    SER 46.A O    no hydrogen  2.917  N/A
THR 50.A OG1  SER 46.A O    no hydrogen  3.181  N/A
THR 50.A OG1  ASP 62.A OD2  no hydrogen  2.274  N/A
GLU 51.A N    LEU 47.A O    no hydrogen  2.818  N/A
HIS 52.A N    THR 48.A O    no hydrogen  2.955  N/A
GLN 54.A N    GLU 51.A O    no hydrogen  3.203  N/A
THR 59.A N    ASP 62.A OD2  no hydrogen  3.319  N/A
SER 60.A OG   PHE 77.A O    no hydrogen  3.328  N/A
VAL 63.A N    THR 59.A O    no hydrogen  3.176  N/A
VAL 64.A N    SER 60.A O    no hydrogen  2.916  N/A
TYR 65.A N    GLN 61.A O    no hydrogen  2.868  N/A
ALA 66.A N    ASP 62.A O    no hydrogen  2.893  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.919  N/A
LYS 68.A N    VAL 64.A O    no hydrogen  2.924  N/A
ARG 69.A N    TYR 65.A O    no hydrogen  2.830  N/A
GLN 70.A N    ALA 66.A O    no hydrogen  3.001  N/A
GLN 70.A N    LEU 67.A O    no hydrogen  3.049  N/A
GLY 71.A N    LEU 67.A O    no hydrogen  2.721  N/A