Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yly_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N      SER 11.A O     no hydrogen  2.464  N/A
HIS 7.A N      ARG 30.A O     no hydrogen  2.962  N/A
CYS 9.A N      CYS 6.A O      no hydrogen  3.317  N/A
SER 10.A N     CYS 6.A O      no hydrogen  2.593  N/A
CYS 13.A N     TYR 4.A O      no hydrogen  2.931  N/A
CYS 13.A SG    TYR 14.A O     no hydrogen  3.510  N/A
CYS 13.A SG    HIS 17.A O     no hydrogen  3.084  N/A
CYS 13.A SG    PHE 31.A O     no hydrogen  3.128  N/A
HIS 17.A N     TYR 14.A O     no hydrogen  3.303  N/A
PHE 21.A N     PHE 29.A O     no hydrogen  3.124  N/A
ARG 23.A N     LYS 27.A O     no hydrogen  3.309  N/A
ARG 23.A NH1   ASP 25.A OD2   no hydrogen  2.394  N/A
ALA 26.A N     ARG 23.A O     no hydrogen  2.815  N/A
LYS 27.A NZ    GLU 28.A O     no hydrogen  2.590  N/A
PHE 29.A N     PHE 21.A O     no hydrogen  2.668  N/A
ARG 30.A NE    GLU 28.A OE1   no hydrogen  2.905  N/A
ARG 30.A NH2   GLU 28.A OE1   no hydrogen  2.438  N/A
PHE 31.A N     ILE 19.A O     no hydrogen  2.658  N/A
CYS 32.A SG    SER 11.A OG    no hydrogen  3.100  N/A
HIS 37.A N     ARG 33.A O     no hydrogen  2.984  N/A
LYS 38.A N     SER 34.A O     no hydrogen  2.830  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.996  N/A
PHE 40.A N     CYS 36.A O     no hydrogen  2.954  N/A
LYS 41.A N     HIS 37.A O     no hydrogen  2.950  N/A
LYS 41.A NZ    HIS 37.A NE2   no hydrogen  3.175  N/A
GLN 42.A N     LYS 38.A O     no hydrogen  2.858  N/A
ARG 43.A N     PHE 40.A O     no hydrogen  3.362  N/A
ARG 44.A N     ALA 39.A O     no hydrogen  3.192  N/A
LEU 49.A N     ASN 45.A O     no hydrogen  3.014  N/A
THR 52.A OG1   PHE 8.A O      no hydrogen  3.261  N/A
LYS 53.A N     THR 52.A OG1   no hydrogen  2.663  N/A
ARG 56.A NE    GLU 62.A OE2   no hydrogen  2.896  N/A
ARG 56.A NH1   GLU 62.A OE2   no hydrogen  2.793  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.873  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.936  N/A
ALA 58.A N     PHE 55.A O     no hydrogen  3.207  N/A
ALA 59.A N     ARG 56.A O     no hydrogen  3.227  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.895  N/A
SER 67.A N     ASP 66.A OD1   no hydrogen  2.503  N/A
THR 70.A N     ASP 66.A O     no hydrogen  2.916  N/A
THR 70.A OG1   ASP 66.A O     no hydrogen  2.386  N/A
ARG 75.A NH2   ARG 74.A O     no hydrogen  2.645  N/A
ALA 87.A N     ARG 83.A O     no hydrogen  2.938  N/A
THR 88.A N     LEU 85.A O     no hydrogen  3.088  N/A
THR 88.A OG1   LEU 85.A O     no hydrogen  2.775  N/A
THR 89.A N     LEU 85.A O     no hydrogen  2.887  N/A
THR 89.A OG1   VAL 86.A O     no hydrogen  2.982  N/A
LEU 90.A N     VAL 86.A O     no hydrogen  3.051  N/A
LYS 91.A N     THR 88.A O     no hydrogen  3.011  N/A
ALA 92.A N     THR 88.A O     no hydrogen  2.902  N/A
MET 93.A N     THR 89.A O     no hydrogen  2.895  N/A
ARG 95.A N     LYS 91.A O     no hydrogen  2.911  N/A
ARG 95.A NH1   GLU 98.A OE1   no hydrogen  2.611  N/A
ILE 96.A N     ALA 92.A O     no hydrogen  2.908  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  3.007  N/A
ARG 100.A N    ILE 96.A O     no hydrogen  2.865  N/A
GLN 101.A N    GLU 97.A O     no hydrogen  2.836  N/A
GLN 101.A NE2  GLU 97.A OE1   no hydrogen  2.431  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  2.982  N/A
ARG 103.A N    ILE 99.A O     no hydrogen  2.882  N/A
GLU 104.A N    ARG 100.A O    no hydrogen  2.891  N/A
ARG 105.A N    GLN 101.A O    no hydrogen  2.881  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  2.936  N/A
PHE 107.A N    ARG 103.A O    no hydrogen  2.848  N/A
TYR 108.A N    GLU 104.A O    no hydrogen  2.844  N/A
LYS 109.A N    ARG 105.A O    no hydrogen  2.941  N/A
ASN 110.A N    ALA 106.A O    no hydrogen  2.814  N/A
ARG 111.A N    PHE 107.A O    no hydrogen  2.901  N/A
ARG 111.A N    TYR 108.A O    no hydrogen  3.173  N/A
MET 112.A N    TYR 108.A O    no hydrogen  2.879  N/A
MET 112.A N    LYS 109.A O    no hydrogen  3.250  N/A
ARG 113.A N    LYS 109.A O    no hydrogen  2.837  N/A
ARG 113.A NH2  ARG 113.A O    no hydrogen  2.794  N/A
ASP 119.A N    ASN 115.A O    no hydrogen  2.893  N/A
PHE 120.A N    LYS 116.A O    no hydrogen  2.894  N/A
LEU 121.A N    GLU 117.A O    no hydrogen  2.898  N/A
ARG 122.A N    LYS 118.A O    no hydrogen  2.895  N/A
ASP 123.A N    ASP 119.A O    no hydrogen  2.937  N/A
LYS 124.A N    PHE 120.A O    no hydrogen  2.808  N/A
LYS 124.A NZ   GLU 128.A OE2  no hydrogen  2.365  N/A
LYS 125.A N    LEU 121.A O    no hydrogen  2.904  N/A
LEU 126.A N    ARG 122.A O    no hydrogen  2.961  N/A
VAL 127.A N    ASP 123.A O    no hydrogen  2.887  N/A
GLU 128.A N    LYS 124.A O    no hydrogen  2.914  N/A
SER 129.A N    LYS 125.A O    no hydrogen  2.909  N/A
SER 129.A OG   LYS 125.A O    no hydrogen  2.583  N/A
ASN 130.A N    LEU 126.A O    no hydrogen  2.885  N/A
ARG 135.A N    PRO 131.A O    no hydrogen  3.197  N/A
ILE 136.A N    GLU 132.A O    no hydrogen  2.941  N/A
ARG 137.A N    LEU 133.A O    no hydrogen  2.892  N/A