Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cam_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 18.A O    no hydrogen  2.981  N/A
LYS 6.A N     PHE 16.A O    no hydrogen  2.927  N/A
TRP 7.A N     PHE 16.A O    no hydrogen  3.472  N/A
ASN 9.A N     PHE 14.A O    no hydrogen  3.016  N/A
ASN 9.A ND2   PHE 14.A O    no hydrogen  3.106  N/A
LYS 12.A N    ASN 9.A OD1   no hydrogen  3.293  N/A
GLY 13.A N    ASN 9.A O     no hydrogen  3.257  N/A
GLY 15.A N    ALA 28.A O    no hydrogen  2.869  N/A
PHE 16.A N    TRP 7.A O     no hydrogen  2.858  N/A
ILE 17.A N    LEU 26.A O    no hydrogen  2.712  N/A
THR 18.A N    ILE 4.A O     no hydrogen  2.917  N/A
ASP 20.A N    THR 2.A O     no hydrogen  2.906  N/A
LEU 26.A N    ILE 17.A O    no hydrogen  2.765  N/A
ALA 28.A N    GLY 15.A O    no hydrogen  2.952  N/A
HIS 29.A ND1  SER 31.A OG   no hydrogen  2.779  N/A
PHE 30.A N    GLY 13.A O    no hydrogen  2.830  N/A
SER 31.A N    HIS 29.A ND1  no hydrogen  3.231  N/A
SER 31.A OG   HIS 29.A ND1  no hydrogen  2.779  N/A
ALA 32.A N    HIS 29.A O    no hydrogen  2.953  N/A
ILE 33.A N    PHE 30.A O    no hydrogen  2.883  N/A
GLY 36.A N    ASN 34.A O    no hydrogen  2.986  N/A
LYS 38.A NZ   GLU 35.A OE2  no hydrogen  3.154  N/A
THR 39.A OG1  LEU 40.A O    no hydrogen  3.403  N/A
LYS 41.A N    GLN 44.A OE1  no hydrogen  2.887  N/A
GLN 44.A N    LYS 41.A O    no hydrogen  2.968  N/A
SER 47.A N    GLN 63.A O    no hydrogen  2.756  N/A
ASP 49.A N    ALA 60.A O    no hydrogen  2.907  N/A
THR 51.A N    GLN 58.A O    no hydrogen  3.056  N/A
GLY 53.A N    GLY 56.A O    no hydrogen  2.762  N/A
GLY 56.A N    GLY 53.A O    no hydrogen  2.885  N/A
GLN 58.A N    THR 51.A O    no hydrogen  2.786  N/A
ALA 60.A N    ASP 49.A O    no hydrogen  2.770  N/A
GLN 63.A N    SER 47.A O    no hydrogen  2.806  N/A
ALA 65.A N    ARG 45.A O    no hydrogen  3.187  N/A