Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4by1_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 60.A OG    no hydrogen  3.173  N/A
ASN 2.A N      SER 60.A OG    no hydrogen  3.135  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  3.050  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.981  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.964  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.808  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.839  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.919  N/A
ARG 18.A N     PRO 16.A O     no hydrogen  2.753  N/A
LYS 21.A NZ    GLU 44.A OE2   no hydrogen  3.263  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  3.069  N/A
CYS 23.A SG    VAL 22.A O     no hydrogen  3.541  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.954  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  3.057  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  3.427  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.758  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.879  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.790  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.222  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.015  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  2.724  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  2.828  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.302  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  2.930  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  2.713  N/A
THR 31.A OG1   ASP 7.A OD2    no hydrogen  3.303  N/A
GLN 32.A N     SER 29.A OG    no hydrogen  3.252  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.968  N/A
LYS 36.A N     GLU 113.A O    no hydrogen  3.110  N/A
LYS 36.A NZ    ASP 33.A O     no hydrogen  2.813  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.803  N/A
THR 38.A N     ARG 111.A O    no hydrogen  3.152  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  2.735  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.866  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  3.074  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.709  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  3.187  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  2.912  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.081  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  3.384  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  3.085  N/A
GLN 51.A NE2   VAL 11.A O     no hydrogen  3.391  N/A
GLN 51.A NE2   SER 12.A O     no hydrogen  3.695  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  3.124  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.812  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.852  N/A
THR 57.A OG1   ASP 6.A OD1    no hydrogen  3.411  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  2.860  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.802  N/A
SER 60.A N     ASN 2.A O      no hydrogen  3.031  N/A
SER 60.A OG    ASN 2.A O      no hydrogen  3.007  N/A
THR 63.A OG1   ASN 126.A OD1  no hydrogen  3.267  N/A
ASP 73.A N     GLN 70.A O     no hydrogen  3.190  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  2.860  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  2.923  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.960  N/A
TYR 85.A OH    ASN 126.A OD1  no hydrogen  2.785  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.131  N/A
THR 87.A N     SER 104.A O    no hydrogen  2.874  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  2.947  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  2.748  N/A
SER 95.A OG    VAL 94.A O     no hydrogen  2.759  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.326  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  3.328  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.818  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  2.778  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  2.927  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  3.006  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.843  N/A
TYR 103.A OH   ASN 121.A OD1  no hydrogen  2.803  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.815  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.820  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  3.218  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  3.092  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.849  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  2.994  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  3.318  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  3.119  N/A
ASN 115.A ND2  ASP 97.A O     no hydrogen  2.757  N/A
ASN 118.A ND2  TYR 116.A O    no hydrogen  3.194  N/A
ASN 121.A N    ARG 117.A O    no hydrogen  3.402  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  3.032  N/A
LEU 129.A N    MET 84.A O     no hydrogen  3.084  N/A
LEU 130.A N    THR 57.A O     no hydrogen  2.844  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.811  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.203  N/A