Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h2c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG.B   ALA 33.A O     no hydrogen  3.391  N/A
SER 3.A N      ALA 33.A O     no hydrogen  2.881  N/A
ALA 4.A N      GLN 116.A O    no hydrogen  2.745  N/A
PHE 5.A N      GLY 31.A O     no hydrogen  2.902  N/A
ILE 6.A N      ILE 114.A O    no hydrogen  2.868  N/A
LEU 7.A N      LEU 28.A O     no hydrogen  2.848  N/A
GLU 8.A N      LYS 112.A O    no hydrogen  2.780  N/A
ALA 9.A N      ILE 26.A O     no hydrogen  3.232  N/A
MET 10.A N     THR 109.A O    no hydrogen  2.839  N/A
VAL 11.A N     ILE 24.A O     no hydrogen  2.746  N/A
ASN 12.A N     ASP 107.A O    no hydrogen  2.916  N/A
ASN 12.A ND2   MET 10.A O     no hydrogen  3.153  N/A
ASN 12.A ND2   ASP 107.A O    no hydrogen  3.440  N/A
ASN 12.A ND2   THR 109.A OG1  no hydrogen  2.854  N/A
VAL 13.A N     LYS 22.A O     no hydrogen  2.859  N/A
SER 15.A N     VAL 19.A O     no hydrogen  2.969  N/A
SER 15.A OG    VAL 19.A O     no hydrogen  3.525  N/A
VAL 19.A N     GLY 16.A O     no hydrogen  3.165  N/A
MET 21.A N     VAL 13.A O     no hydrogen  2.780  N/A
LYS 22.A N     VAL 13.A O     no hydrogen  3.251  N/A
GLN 23.A NE2   ASN 12.A OD1   no hydrogen  3.037  N/A
ILE 24.A N     VAL 11.A O     no hydrogen  3.061  N/A
ILE 26.A N     ALA 9.A O      no hydrogen  2.855  N/A
TRP 27.A N     VAL 94.A O     no hydrogen  3.042  N/A
LEU 28.A N     LEU 7.A O      no hydrogen  2.795  N/A
LEU 30.A N     PHE 5.A O      no hydrogen  2.767  N/A
ALA 33.A N     SER 3.A O      no hydrogen  2.900  N/A
LYS 36.A N     ASP 34.A OD1   no hydrogen  3.028  N/A
TYR 38.A OH    PRO 75.A O     no hydrogen  2.640  N/A
SER 39.A OG    SER 42.A OG.A  no hydrogen  2.892  N/A
PHE 40.A N     GLN 35.A OE1   no hydrogen  2.891  N/A
SER 42.A N     SER 39.A OG    no hydrogen  2.964  N/A
SER 42.A OG.A  SER 39.A OG    no hydrogen  2.892  N/A
THR 43.A N     SER 39.A O     no hydrogen  2.932  N/A
THR 43.A OG1   SER 39.A O     no hydrogen  3.329  N/A
THR 43.A OG1   HIS 77.A NE2   no hydrogen  2.810  N/A
THR 44.A N     PHE 40.A O     no hydrogen  2.846  N/A
THR 44.A OG1   PHE 40.A O     no hydrogen  3.061  N/A
ALA 45.A N     ASP 41.A O     no hydrogen  2.987  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.901  N/A
ILE 47.A N     THR 43.A O     no hydrogen  2.923  N/A
MET 48.A N     THR 44.A O     no hydrogen  2.905  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  2.888  N/A
TYR 52.A OH    ILE 47.A O     no hydrogen  2.696  N/A
THR 53.A N     ASN 68.A O     no hydrogen  3.051  N/A
ILE 54.A N     PHE 106.A O    no hydrogen  2.824  N/A
THR 55.A N     ARG 66.A O     no hydrogen  2.898  N/A
THR 55.A OG1   PHE 104.A O    no hydrogen  2.904  N/A
THR 55.A OG1   THR 105.A OG1  no hydrogen  3.048  N/A
HIS 56.A N     PHE 104.A O    no hydrogen  3.147  N/A
HIS 56.A ND1   GLN 102.A O    no hydrogen  3.115  N/A
HIS 56.A NE2   GLN 91.A OE1   no hydrogen  2.585  N/A
PHE 57.A N     LEU 64.A O     no hydrogen  3.019  N/A
ASN 62.A N     LYS 59.A O     no hydrogen  2.956  N/A
LEU 64.A N     PHE 57.A O     no hydrogen  2.848  N/A
VAL 65.A N     PHE 89.A O     no hydrogen  2.817  N/A
ARG 66.A N     THR 55.A O     no hydrogen  2.832  N/A
ARG 66.A NH1   ASN 86.A OD1   no hydrogen  2.858  N/A
VAL 67.A N     GLN 87.A O     no hydrogen  2.822  N/A
ASN 68.A N     THR 53.A O     no hydrogen  2.817  N/A
ARG 69.A N     GLY 85.A O     no hydrogen  2.822  N/A
ARG 69.A NE    ALA 46.A O     no hydrogen  3.185  N/A
ARG 69.A NH2   ALA 46.A O     no hydrogen  2.813  N/A
LEU 70.A N     SER 51.A O     no hydrogen  2.807  N/A
ILE 74.A N     LEU 82.A O     no hydrogen  2.877  N/A
HIS 77.A N     ILE 74.A O     no hydrogen  3.139  N/A
HIS 77.A NE2   THR 43.A OG1   no hydrogen  2.810  N/A
LEU 79.A N     HIS 77.A ND1   no hydrogen  2.967  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  2.987  N/A
ARG 83.A N     LEU 79.A O     no hydrogen  2.888  N/A
ARG 83.A NH1   HIS 77.A O     no hydrogen  2.909  N/A
ILE 84.A N     ARG 80.A O     no hydrogen  2.820  N/A
GLN 87.A N     VAL 67.A O     no hydrogen  2.973  N/A
GLN 87.A NE2   PRO 29.A O     no hydrogen  3.288  N/A
PHE 89.A N     VAL 65.A O     no hydrogen  2.867  N/A
GLN 91.A N     PRO 63.A O     no hydrogen  2.927  N/A
GLN 91.A NE2   VAL 98.A O     no hydrogen  3.484  N/A
PHE 93.A N     LEU 90.A O     no hydrogen  3.014  N/A
VAL 94.A N     GLN 91.A O     no hydrogen  3.232  N/A
LEU 95.A N     GLN 91.A O     no hydrogen  3.061  N/A
GLN 99.A NE2   LEU 100.A O    no hydrogen  2.929  N/A
THR 105.A OG1  THR 55.A OG1   no hydrogen  3.048  N/A
PHE 106.A N    ILE 54.A O     no hydrogen  2.829  N/A
LEU 108.A N    TYR 52.A O     no hydrogen  2.951  N/A
THR 109.A N    MET 10.A O     no hydrogen  2.915  N/A
LYS 112.A N    GLU 8.A O      no hydrogen  2.849  N/A
ILE 114.A N    ILE 6.A O      no hydrogen  2.857  N/A
GLN 116.A N    ALA 4.A O      no hydrogen  2.936  N/A
LEU 118.A N    SER 2.A O      no hydrogen  2.789  N/A
THR 124.A N    ALA 121.A O    no hydrogen  3.474  N/A
THR 124.A OG1  ALA 121.A O    no hydrogen  3.094  N/A