Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s4y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1   LEU 31.A O    no hydrogen  2.795  N/A
CYS 3.A N     GLU 21.A O    no hydrogen  2.923  N/A
CYS 3.A SG    HIS 32.A O    no hydrogen  3.585  N/A
CYS 3.A SG    GLY 50.A O    no hydrogen  3.805  N/A
ILE 4.A N     ASN 84.A OD1  no hydrogen  3.152  N/A
TYR 5.A N     GLY 19.A O    no hydrogen  2.915  N/A
TYR 5.A OH    THR 15.A OG1  no hydrogen  3.214  N/A
TYR 6.A N     LYS 49.A O    no hydrogen  2.864  N/A
ASN 7.A N     GLN 17.A O    no hydrogen  2.790  N/A
ASN 7.A ND2   GLU 13.A OE2  no hydrogen  2.651  N/A
ASN 7.A ND2   THR 15.A OG1  no hydrogen  3.031  N/A
ALA 8.A N     VAL 47.A O    no hydrogen  3.084  N/A
ASN 9.A N     ASN 7.A OD1   no hydrogen  3.038  N/A
TRP 10.A N    ASN 7.A O     no hydrogen  3.139  N/A
GLU 13.A N    ASN 9.A O     no hydrogen  3.047  N/A
ARG 14.A N    GLU 11.A O    no hydrogen  3.297  N/A
THR 15.A N    TRP 10.A O    no hydrogen  3.030  N/A
THR 15.A OG1  TYR 5.A OH    no hydrogen  3.214  N/A
THR 15.A OG1  ASN 16.A O    no hydrogen  2.712  N/A
GLN 17.A NE2  TYR 6.A OH    no hydrogen  3.260  N/A
GLY 19.A N    TYR 5.A O     no hydrogen  3.050  N/A
GLU 21.A N    CYS 3.A O     no hydrogen  2.902  N/A
CYS 23.A N    ARG 1.A O     no hydrogen  2.876  N/A
CYS 23.A SG   ARG 1.A O     no hydrogen  3.731  N/A
LYS 29.A N    GLU 26.A O    no hydrogen  3.423  N/A
CYS 33.A N    CYS 78.A O    no hydrogen  3.092  N/A
CYS 33.A SG   GLU 2.A O     no hydrogen  3.786  N/A
CYS 33.A SG   GLY 80.A O    no hydrogen  3.731  N/A
TYR 34.A N    GLY 50.A O    no hydrogen  2.824  N/A
ALA 35.A N    CYS 76.A O    no hydrogen  2.746  N/A
SER 36.A OG   LYS 48.A O    no hydrogen  3.051  N/A
TRP 37.A N    TYR 74.A O    no hydrogen  3.077  N/A
TRP 37.A NE1  HIS 89.A NE2  no hydrogen  2.931  N/A
ARG 38.A N    GLU 45.A O    no hydrogen  2.969  N/A
ARG 38.A NH1  GLU 45.A OE2  no hydrogen  2.645  N/A
SER 40.A N    THR 43.A O    no hydrogen  3.303  N/A
GLY 42.A N    ASN 39.A OD1  no hydrogen  3.170  N/A
THR 43.A N    SER 40.A O    no hydrogen  3.273  N/A
GLU 45.A N    ARG 38.A O    no hydrogen  3.060  N/A
VAL 47.A N    SER 36.A O    no hydrogen  2.931  N/A
LYS 48.A N    SER 36.A O    no hydrogen  3.479  N/A
LYS 48.A NZ   ASN 7.A OD1   no hydrogen  3.162  N/A
LYS 48.A NZ   GLU 13.A OE2  no hydrogen  3.360  N/A
LYS 49.A N    TYR 6.A O     no hydrogen  2.994  N/A
LYS 49.A NZ   ASN 84.A O    no hydrogen  2.788  N/A
GLY 50.A N    TYR 34.A O    no hydrogen  3.410  N/A
CYS 51.A N    GLU 21.A OE1  no hydrogen  3.148  N/A
CYS 51.A SG   GLU 21.A O    no hydrogen  3.607  N/A
TRP 52.A N    HIS 32.A O    no hydrogen  3.031  N/A
TRP 52.A NE1  ASP 55.A OD2  no hydrogen  3.238  N/A
ASN 57.A N    ASP 55.A OD1  no hydrogen  2.879  N/A
ASN 57.A ND2  ASP 55.A OD1  no hydrogen  3.129  N/A
CYS 58.A N    ASP 55.A O    no hydrogen  3.063  N/A
TYR 59.A N    PHE 56.A O    no hydrogen  3.053  N/A
TYR 59.A OH   ASP 54.A OD2  no hydrogen  2.819  N/A
ARG 61.A N    CYS 58.A O    no hydrogen  3.325  N/A
ALA 66.A N    THR 88.A O    no hydrogen  2.682  N/A
THR 67.A N    PHE 75.A O    no hydrogen  3.033  N/A
TYR 74.A N    TRP 37.A O    no hydrogen  2.754  N/A
CYS 76.A N    ALA 35.A O    no hydrogen  2.982  N/A
CYS 78.A N    CYS 33.A O    no hydrogen  3.014  N/A
CYS 78.A SG   CYS 33.A O    no hydrogen  3.740  N/A
GLU 79.A N    ARG 61.A O    no hydrogen  2.724  N/A
ASN 81.A ND2  GLU 2.A O     no hydrogen  3.571  N/A
PHE 82.A N    GLU 2.A O     no hydrogen  3.108  N/A
CYS 83.A N    GLY 80.A O    no hydrogen  3.333  N/A
CYS 83.A SG   GLU 79.A O    no hydrogen  3.390  N/A
CYS 83.A SG   GLY 80.A O    no hydrogen  3.005  N/A
ASN 84.A ND2  ILE 4.A O     no hydrogen  3.050  N/A
ASN 84.A ND2  TYR 34.A O    no hydrogen  2.872  N/A
GLU 85.A N    PHE 82.A O    no hydrogen  3.347  N/A
THR 88.A N    CYS 64.A O    no hydrogen  2.998  N/A
THR 88.A OG1  CYS 64.A O    no hydrogen  3.360  N/A