Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2kcm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     GLN 18.A O    LYS 4.A H     3.163  2.198
VAL 5.A N     SER 45.A O    VAL 5.A H     3.337  2.410
VAL 6.A N     PHE 16.A O    VAL 6.A H     3.194  2.349
SER 7.A N     PHE 16.A O    SER 7.A H     3.378  2.411
LYS 13.A N    ALA 10.A O    LYS 13.A H    2.940  2.055
TYR 14.A N    LEU 9.A O     TYR 14.A H    3.387  2.618
PHE 16.A N    SER 7.A O     PHE 16.A H    2.828  1.877
GLN 18.A N    LYS 4.A O     GLN 18.A H    2.959  2.041
GLY 19.A N    GLU 23.A O    GLY 19.A H    2.805  2.080
GLY 22.A N    GLY 19.A O    GLY 22.A H    3.022  2.135
HIS 28.A N    GLU 31.A OE1  HIS 28.A H    3.245  2.453
GLU 31.A N    HIS 28.A O    GLU 31.A H    2.997  2.136
LEU 32.A N    PHE 29.A O    LEU 32.A H    2.911  2.098
GLU 38.A N    LYS 35.A O    GLU 38.A H    3.066  2.172
GLY 39.A N    LYS 36.A O    GLY 39.A H    2.694  1.803
LYS 40.A N    ASP 37.A O    LYS 40.A H    3.230  2.419
LEU 41.A N    GLU 38.A O    LEU 41.A H    3.477  2.541
HIS 48.A N    SER 64.A O    HIS 48.A H    3.203  2.380
ASP 50.A N    LYS 61.A O    ASP 50.A H    3.195  2.294
THR 52.A OG1  ALA 59.A O    THR 52.A HG1  2.989  2.163
ALA 60.A N    PHE 26.A O    ALA 60.A H    3.428  2.552
LYS 61.A N    ASP 50.A O    LYS 61.A H    2.996  2.249
ILE 63.A N    GLU 31.A O    ILE 63.A H    3.223  2.270
SER 64.A N    HIS 48.A O    SER 64.A H    2.715  1.761
GLU 68.A N    GLU 68.A OE1  GLU 68.A H    2.476  1.624