Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x61_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A N     GLY 12.A O    CYS 8.A H      3.372  2.454
CYS 8.A SG    HIS 30.A ND1  no hydrogen    3.277  N/A
GLY 9.A N     VAL 28.A O    GLY 9.A H      2.725  1.806
CYS 11.A SG   HIS 30.A ND1  no hydrogen    3.308  N/A
VAL 22.A N    PHE 29.A O    VAL 22.A H     2.914  2.021
ALA 24.A N    ARG 27.A O    ALA 24.A H     2.981  2.119
ARG 27.A N    ALA 24.A O    ARG 27.A H     3.104  2.386
PHE 29.A N    VAL 22.A O    PHE 29.A H     2.763  1.805
HIS 30.A NE2  ASP 14.A O    HIS 30.A HE2   3.389  2.478
CYS 33.A SG   HIS 30.A ND1  no hydrogen    3.991  N/A
PHE 34.A N    HIS 30.A O    PHE 34.A H     2.832  1.900
CYS 36.A N    ALA 41.A O    CYS 36.A H     3.082  2.180
CYS 36.A SG   ALA 55.A O    no hydrogen    3.402  N/A
SER 37.A N    ALA 55.A O    SER 37.A H     2.932  2.246
LEU 43.A N    PHE 34.A O    LEU 43.A H     3.286  2.371
TYR 49.A N    TYR 56.A O    TYR 49.A H     2.605  1.800
VAL 51.A N    ARG 54.A O    VAL 51.A H     3.419  2.576
ARG 54.A NH1  SER 37.A OG   ARG 54.A HH11  3.057  2.105
TYR 56.A N    TYR 49.A O    TYR 56.A H     3.183  2.235
GLU 58.A N    HIS 47.A O    GLU 58.A H     3.392  2.417
TYR 61.A N    CYS 57.A O    TYR 61.A H     2.924  2.013
VAL 62.A N    GLU 58.A O    VAL 62.A H     3.067  2.197
VAL 62.A N    GLY 59.A O    VAL 62.A H     3.169  2.484
ALA 63.A N    GLY 59.A O    ALA 63.A H     2.999  2.163
THR 64.A N    CYS 60.A O    THR 64.A H     2.761  1.808
SER 67.A N    THR 64.A O    SER 67.A H     3.051  2.326
GLY 68.A N    LEU 65.A O    GLY 68.A H     2.715  1.904