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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A N     ARG 13.A O    CYS 8.A H      2.824  1.992
CYS 8.A SG    HIS 31.A ND1  no hydrogen    3.787  N/A
GLY 9.A N     GLN 26.A O    GLY 9.A H      2.701  1.753
CYS 11.A SG   HIS 28.A ND1  no hydrogen    3.482  N/A
CYS 11.A SG   HIS 31.A ND1  no hydrogen    3.452  N/A
ARG 12.A N    CYS 8.A O     ARG 12.A H     2.548  1.826
ILE 15.A N    PRO 6.A O     ILE 15.A H     2.463  1.597
VAL 20.A N    TRP 27.A O    VAL 20.A H     2.987  2.297
ALA 22.A N    LYS 25.A O    ALA 22.A H     3.306  2.592
LYS 25.A N    ALA 22.A O    LYS 25.A H     2.584  1.689
TRP 27.A N    VAL 20.A O    TRP 27.A H     2.744  2.034
TRP 27.A NE1  ALA 22.A O    TRP 27.A HE1   2.854  1.906
HIS 31.A N    HIS 28.A O    HIS 31.A H     2.683  1.947
PHE 32.A N    HIS 28.A O    PHE 32.A H     2.898  2.098
CYS 34.A N    LYS 39.A O    CYS 34.A H     3.302  2.431
CYS 34.A SG   HIS 58.A ND1  no hydrogen    3.685  N/A
ALA 35.A N    ALA 53.A O    ALA 35.A H     2.405  1.543
CYS 37.A SG   HIS 58.A ND1  no hydrogen    3.224  N/A
GLU 38.A N    CYS 34.A O    GLU 38.A H     3.243  2.503
PHE 41.A N    PHE 32.A O    PHE 41.A H     3.340  2.403
HIS 44.A N    PHE 41.A O    HIS 44.A H     3.288  2.352
ARG 49.A N    LEU 52.A O    ARG 49.A H     2.530  1.658
TYR 54.A N    TYR 47.A O    TYR 54.A H     2.411  1.601
CYS 55.A SG   HIS 58.A ND1  no hydrogen    3.727  N/A
TYR 59.A N    CYS 55.A O    TYR 59.A H     2.880  1.992
ASN 60.A N    GLU 56.A O    ASN 60.A H     3.465  2.551
ASN 60.A ND2  GLU 56.A O    ASN 60.A HD21  2.473  1.504
GLN 61.A N    THR 57.A O    GLN 61.A H     2.374  1.440
LEU 62.A N    HIS 58.A O    LEU 62.A H     2.471  1.605
PHE 63.A N    TYR 59.A O    PHE 63.A H     2.530  1.710