Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ny3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1   GLU 10.A OE1  no hydrogen  3.135  N/A
ARG 4.A NH2   GLU 29.A OE1  no hydrogen  3.525  N/A
PHE 6.A N     GLY 50.A O    no hydrogen  3.084  N/A
LYS 7.A N     GLU 10.A OE2  no hydrogen  2.957  N/A
GLY 9.A N     SER 46.A O    no hydrogen  2.851  N/A
GLU 10.A N    LYS 7.A O     no hydrogen  3.046  N/A
THR 12.A N    THR 44.A O    no hydrogen  2.816  N/A
THR 12.A OG1  THR 44.A O    no hydrogen  3.390  N/A
TYR 13.A N    LEU 26.A O    no hydrogen  2.906  N/A
SER 14.A N    ARG 42.A O    no hydrogen  2.883  N/A
SER 14.A OG   CYS 24.A O    no hydrogen  2.642  N/A
CYS 15.A SG   HIS 36.A ND1  no hydrogen  3.665  N/A
CYS 15.A SG   HIS 39.A ND1  no hydrogen  3.692  N/A
ARG 16.A N    ARG 40.A O    no hydrogen  2.785  N/A
CYS 18.A N    CYS 15.A O    no hydrogen  3.329  N/A
CYS 18.A SG   HIS 36.A ND1  no hydrogen  3.476  N/A
CYS 18.A SG   HIS 39.A ND1  no hydrogen  3.493  N/A
ALA 19.A N    CYS 15.A O    no hydrogen  2.870  N/A
VAL 20.A N    ALA 59.A O    no hydrogen  2.920  N/A
THR 23.A N    ASP 21.A OD2  no hydrogen  2.784  N/A
THR 23.A OG1  ASP 21.A OD2  no hydrogen  2.535  N/A
CYS 24.A N    ASP 21.A O    no hydrogen  3.071  N/A
CYS 24.A SG   ASP 21.A OD2  no hydrogen  3.728  N/A
CYS 24.A SG   ALA 59.A O    no hydrogen  3.368  N/A
VAL 25.A N    ASP 53.A OD2  no hydrogen  2.815  N/A
LEU 26.A N    TYR 13.A O    no hydrogen  2.665  N/A
CYS 30.A SG   HIS 69.A ND1  no hydrogen  3.436  N/A
PHE 31.A N    CYS 27.A O    no hydrogen  2.915  N/A
LEU 32.A N    MET 28.A O    no hydrogen  2.927  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  3.280  N/A
GLY 33.A N    CYS 30.A O    no hydrogen  3.155  N/A
SER 34.A N    PHE 31.A O    no hydrogen  3.052  N/A
SER 34.A OG   PHE 31.A O    no hydrogen  2.769  N/A
HIS 36.A N    SER 34.A OG   no hydrogen  3.106  N/A
HIS 36.A NE2  GLY 63.A O    no hydrogen  2.814  N/A
ARG 37.A NH1  LEU 32.A O    no hydrogen  3.047  N/A
ASP 38.A N    ILE 35.A O    no hydrogen  3.166  N/A
HIS 39.A N    HIS 36.A O    no hydrogen  2.944  N/A
ARG 40.A N    ASP 17.A OD1  no hydrogen  2.973  N/A
ARG 40.A NE   ASP 17.A OD2  no hydrogen  2.789  N/A
ARG 40.A NH2  ASP 17.A OD2  no hydrogen  2.884  N/A
ARG 42.A N    SER 14.A O    no hydrogen  2.977  N/A
THR 44.A N    THR 12.A O    no hydrogen  2.871  N/A
THR 44.A OG1  THR 12.A OG1  no hydrogen  2.916  N/A
SER 46.A N    GLU 10.A O    no hydrogen  2.743  N/A
GLY 48.A N    SER 46.A OG   no hydrogen  2.896  N/A
GLY 49.A N    PHE 6.A O     no hydrogen  2.869  N/A
CYS 52.A N    ARG 4.A O     no hydrogen  2.849  N/A
ASP 53.A N    VAL 25.A O    no hydrogen  2.799  N/A
CYS 54.A SG   PRO 64.A O    no hydrogen  4.041  N/A
CYS 54.A SG   HIS 69.A ND1  no hydrogen  3.765  N/A
GLY 55.A N    PRO 64.A O    no hydrogen  2.642  N/A
ASP 56.A N    ASP 53.A O    no hydrogen  3.078  N/A
GLU 58.A N    ASP 56.A OD1  no hydrogen  2.873  N/A
ALA 59.A N    ASP 56.A O    no hydrogen  2.919  N/A
TRP 60.A NE1  ASP 53.A O    no hydrogen  3.086  N/A
LYS 61.A N    CYS 18.A O    no hydrogen  2.756  N/A
LYS 61.A NZ   ASP 17.A O    no hydrogen  3.017  N/A
CYS 66.A SG   HIS 69.A ND1  no hydrogen  3.360  N/A
GLN 67.A N    GLY 33.A O    no hydrogen  2.844  N/A
LYS 68.A NZ   GLU 29.A OE2  no hydrogen  2.566  N/A
HIS 69.A N    CYS 66.A O    no hydrogen  3.295  N/A
GLU 70.A N    CYS 66.A O    no hydrogen  3.079  N/A