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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1    no hydrogen  2.833  N/A
SER 1.A N      ASP 62.A O     no hydrogen  2.810  N/A
SER 1.A OG     GLU 4.A OE1    no hydrogen  2.638  N/A
LEU 2.A N      LYS 60.A O     no hydrogen  2.940  N/A
PHE 5.A N      SER 1.A O      no hydrogen  2.947  N/A
GLY 6.A N      LEU 2.A O      no hydrogen  2.870  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  3.311  N/A
MET 8.A N      GLU 4.A O      no hydrogen  2.922  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.836  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  3.036  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  2.882  N/A
GLU 12.A N     MET 8.A O      no hydrogen  2.918  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.887  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  2.765  N/A
GLY 14.A N     LEU 10.A O     no hydrogen  2.845  N/A
LYS 15.A N     THR 13.A OG1   no hydrogen  2.940  N/A
SER 20.A N     LEU 16.A O     no hydrogen  3.031  N/A
TYR 21.A N     ALA 17.A O     no hydrogen  2.868  N/A
TYR 24.A N     CYS 28.A O     no hydrogen  2.945  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  2.618  N/A
GLY 25.A N     TYR 107.A O    no hydrogen  2.876  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.770  N/A
CYS 26.A SG    THR 35.A O     no hydrogen  3.939  N/A
TYR 27.A N     ASP 41.A OD1   no hydrogen  2.757  N/A
TYR 27.A OH    GLY 34.A O     no hydrogen  2.612  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  3.072  N/A
CYS 28.A SG    THR 40.A O     no hydrogen  3.900  N/A
LYS 33.A NZ    ASP 112.A OD1  no hydrogen  3.037  N/A
THR 35.A N     LYS 116.A O    no hydrogen  2.835  N/A
LYS 37.A N     ASP 41.A OD2   no hydrogen  2.784  N/A
LYS 37.A NZ    TYR 110.A OH   no hydrogen  2.986  N/A
ASP 41.A N     ASP 38.A OD1   no hydrogen  2.903  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.931  N/A
CYS 43.A N     ALA 39.A O     no hydrogen  2.951  N/A
CYS 43.A SG    ALA 39.A O     no hydrogen  3.381  N/A
CYS 44.A N     THR 40.A O     no hydrogen  3.250  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.802  N/A
PHE 45.A N     ASP 41.A O     no hydrogen  2.920  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  2.872  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  2.858  N/A
HIS 47.A NE2   ASP 89.A OD1   no hydrogen  2.759  N/A
ASP 48.A N     CYS 44.A O     no hydrogen  2.869  N/A
CYS 49.A N     PHE 45.A O     no hydrogen  2.919  N/A
CYS 49.A SG    PHE 45.A O     no hydrogen  3.297  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  2.792  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  2.955  N/A
TYR 51.A OH    ASP 89.A OD1   no hydrogen  2.595  N/A
GLY 52.A N     ASP 48.A O     no hydrogen  2.866  N/A
ASN 53.A N     CYS 50.A O     no hydrogen  3.024  N/A
LEU 54.A N     TYR 51.A O     no hydrogen  2.910  N/A
CYS 57.A N     LEU 54.A O     no hydrogen  3.003  N/A
SER 61.A N     ASN 58.A O     no hydrogen  3.257  N/A
ASP 62.A N     ASN 58.A O     no hydrogen  2.970  N/A
TYR 64.A OH    ASP 89.A OD2   no hydrogen  2.637  N/A
LYS 65.A NZ    TYR 64.A O     no hydrogen  3.176  N/A
TYR 66.A OH    GLU 11.A OE1   no hydrogen  2.734  N/A
LYS 67.A N     VAL 74.A O     no hydrogen  2.917  N/A
ARG 68.A NH1   GLU 12.A OE2   no hydrogen  2.917  N/A
ARG 68.A NH1   GLY 71.A O     no hydrogen  2.714  N/A
ARG 68.A NH2   GLU 11.A OE1   no hydrogen  2.966  N/A
ARG 68.A NH2   GLU 12.A OE2   no hydrogen  3.068  N/A
VAL 69.A N     ALA 72.A O     no hydrogen  2.868  N/A
ALA 72.A N     VAL 69.A O     no hydrogen  3.074  N/A
VAL 74.A N     LYS 67.A O     no hydrogen  2.836  N/A
GLU 76.A N     LYS 65.A O     no hydrogen  2.960  N/A
GLY 78.A N     ASN 83.A OD1   no hydrogen  2.868  N/A
THR 79.A N     GLU 82.A OE1   no hydrogen  3.051  N/A
CYS 81.A SG    ASP 56.A O     no hydrogen  3.652  N/A
GLU 82.A N     THR 79.A OG1   no hydrogen  3.059  N/A
ASN 83.A N     THR 79.A O     no hydrogen  2.871  N/A
ASN 83.A ND2   GLY 78.A O     no hydrogen  3.661  N/A
ARG 84.A N     SER 80.A O     no hydrogen  3.004  N/A
ILE 85.A N     CYS 81.A O     no hydrogen  2.844  N/A
CYS 86.A N     GLU 82.A O     no hydrogen  2.899  N/A
GLU 87.A N     ASN 83.A O     no hydrogen  3.044  N/A
CYS 88.A N     ARG 84.A O     no hydrogen  3.028  N/A
CYS 88.A SG    ARG 84.A O     no hydrogen  3.373  N/A
ASP 89.A N     ILE 85.A O     no hydrogen  2.914  N/A
LYS 90.A N     CYS 86.A O     no hydrogen  2.786  N/A
LYS 90.A NZ    ILE 73.A O     no hydrogen  2.863  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  3.110  N/A
ALA 92.A N     CYS 88.A O     no hydrogen  3.060  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  2.920  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  2.970  N/A
CYS 95.A N     ALA 91.A O     no hydrogen  2.815  N/A
PHE 96.A N     ALA 92.A O     no hydrogen  2.800  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  2.981  N/A
ARG 97.A NH2   ARG 97.A O     no hydrogen  3.043  N/A
GLN 98.A N     ILE 94.A O     no hydrogen  2.794  N/A
ASN 99.A N     CYS 95.A O     no hydrogen  3.110  N/A
ASN 99.A N     PHE 96.A O     no hydrogen  3.111  N/A
ASN 99.A ND2   CYS 95.A O     no hydrogen  2.860  N/A
LEU 100.A N    ARG 97.A O     no hydrogen  3.462  N/A
THR 102.A N    ASN 99.A O     no hydrogen  3.010  N/A
THR 102.A OG1  ASN 99.A O     no hydrogen  3.446  N/A
TYR 103.A N    LEU 100.A O    no hydrogen  3.243  N/A
TYR 103.A OH   SER 20.A O     no hydrogen  2.683  N/A
SER 104.A N    TYR 24.A OH    no hydrogen  2.937  N/A
LYS 106.A N    SER 104.A OG   no hydrogen  3.346  N/A
TYR 107.A N    SER 104.A O    no hydrogen  2.925  N/A
MET 108.A N    LYS 105.A O    no hydrogen  2.977  N/A
LEU 109.A N    SER 23.A OG    no hydrogen  2.952  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  3.106  N/A
CYS 115.A N    ASP 112.A O    no hydrogen  3.026  N/A
CYS 115.A SG   PRO 111.A O    no hydrogen  4.028  N/A
LYS 116.A NZ   PHE 113.A O    no hydrogen  3.023  N/A