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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    VAL 22.A O    no hydrogen  2.837  N/A
THR 12.A OG1  GLU 21.A OE1  no hydrogen  2.699  N/A
ALA 13.A N    VAL 20.A O    no hydrogen  2.939  N/A
TYR 14.A N    GLU 65.A O    no hydrogen  2.914  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.910  N/A
GLU 16.A N    GLU 63.A O    no hydrogen  2.878  N/A
GLY 17.A N    GLU 65.A OE2  no hydrogen  3.301  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.912  N/A
GLN 18.A NE2  GLU 16.A O    no hydrogen  3.497  N/A
VAL 20.A N    ALA 13.A O    no hydrogen  2.846  N/A
VAL 22.A N    VAL 11.A O    no hydrogen  2.764  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.918  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.983  N/A
ASP 25.A N    PHE 85.A O    no hydrogen  2.920  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.915  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.341  N/A
SER 31.A OG   ASN 88.A OD1  no hydrogen  2.792  N/A
ILE 32.A N    ILE 84.A O    no hydrogen  2.911  N/A
VAL 33.A N    MET 76.A O    no hydrogen  2.895  N/A
ALA 34.A N    ASN 83.A OD1  no hydrogen  2.815  N/A
GLY 39.A N    GLU 37.A OE2  no hydrogen  2.669  N/A
TYR 42.A N    ASN 40.A O    no hydrogen  3.010  N/A
SER 43.A N    GLU 58.A O    no hydrogen  3.184  N/A
LYS 45.A N    THR 56.A O    no hydrogen  2.910  N/A
VAL 47.A N    ILE 54.A O    no hydrogen  2.866  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.651  N/A
ILE 54.A N    VAL 47.A O    no hydrogen  2.671  N/A
THR 56.A N    LYS 45.A O    no hydrogen  2.564  N/A
THR 56.A OG1  LYS 45.A O    no hydrogen  3.059  N/A
LYS 57.A N    THR 77.A O    no hydrogen  2.925  N/A
GLU 58.A N    SER 43.A O    no hydrogen  2.811  N/A
TYR 59.A N    ILE 75.A O    no hydrogen  2.796  N/A
TYR 59.A OH   GLY 39.A O    no hydrogen  2.550  N/A
LYS 60.A NZ   GLU 58.A OE1  no hydrogen  3.341  N/A
VAL 62.A N    ALA 73.A O    no hydrogen  2.941  N/A
GLU 63.A N    GLU 16.A OE2  no hydrogen  2.925  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  2.837  N/A
GLU 65.A N    TYR 14.A O    no hydrogen  2.893  N/A
VAL 66.A N    LYS 69.A O    no hydrogen  2.852  N/A
LYS 69.A N    VAL 66.A O    no hydrogen  2.694  N/A
LYS 69.A NZ   LEU 93.A O    no hydrogen  2.662  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.942  N/A
ARG 72.A NE   ASN 61.A O    no hydrogen  2.784  N/A
ARG 72.A NH2  ASN 61.A O    no hydrogen  2.877  N/A
ALA 73.A N    VAL 62.A O    no hydrogen  2.991  N/A
ILE 75.A N    TYR 59.A O    no hydrogen  2.935  N/A
MET 76.A N    SER 31.A O    no hydrogen  2.953  N/A
THR 77.A N    LYS 57.A O    no hydrogen  2.804  N/A
GLY 78.A N    VAL 33.A O    no hydrogen  3.262  N/A
THR 80.A OG1  ILE 82.A O    no hydrogen  2.812  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.110  N/A
ILE 84.A N    ILE 32.A O    no hydrogen  2.807  N/A
PHE 85.A N    LEU 23.A O    no hydrogen  2.956  N/A
GLY 86.A N    SER 31.A OG   no hydrogen  2.960  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.809  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.812  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  2.913  N/A
ILE 89.A N    GLY 86.A O    no hydrogen  3.163  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.020  N/A
THR 91.A N    ARG 87.A O    no hydrogen  2.848  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  2.861  N/A
LEU 93.A N    ILE 89.A O    no hydrogen  2.964  N/A
GLY 94.A N    THR 91.A O    no hydrogen  2.987  N/A
MET 95.A N    LEU 90.A O    no hydrogen  3.039  N/A
SER 96.A OG   ASN 98.A OD1  no hydrogen  2.583  N/A