Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f9h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      ILE 115.A O    no hydrogen  3.214  N/A
THR 5.A N      SER 39.A O     no hydrogen  2.931  N/A
VAL 6.A N      THR 113.A O    no hydrogen  2.844  N/A
THR 7.A N      ILE 37.A O     no hydrogen  2.904  N/A
THR 7.A OG1    ILE 37.A O     no hydrogen  3.505  N/A
GLY 10.A N     ALA 35.A O     no hydrogen  2.992  N/A
HIS 12.A N     GLN 33.A O     no hydrogen  2.702  N/A
ALA 13.A N     GLY 10.A O     no hydrogen  2.980  N/A
SER 17.A N     ASP 15.A OD1   no hydrogen  2.678  N/A
SER 17.A OG    ASP 15.A OD1   no hydrogen  2.617  N/A
GLU 18.A N     ASP 15.A O     no hydrogen  3.042  N/A
LYS 19.A NZ    ASP 16.A O     no hydrogen  3.064  N/A
LYS 19.A NZ    ASP 16.A OD1   no hydrogen  3.167  N/A
LEU 22.A N     SER 80.A O     no hydrogen  2.825  N/A
PHE 23.A N     VAL 36.A O     no hydrogen  3.120  N/A
GLY 24.A N     ILE 77.A O     no hydrogen  2.772  N/A
ALA 27.A N     GLY 24.A O     no hydrogen  3.447  N/A
LEU 31.A N     THR 28.A O     no hydrogen  2.995  N/A
LYS 32.A N     THR 28.A O     no hydrogen  2.976  N/A
LYS 32.A NZ    GLU 8.A OE1    no hydrogen  3.069  N/A
GLN 33.A N     ASP 29.A O     no hydrogen  3.382  N/A
GLN 33.A NE2   HIS 12.A ND1   no hydrogen  3.391  N/A
HIS 34.A N     LEU 31.A O     no hydrogen  3.213  N/A
ALA 35.A N     LYS 32.A O     no hydrogen  3.080  N/A
VAL 36.A N     ILE 21.A O     no hydrogen  2.905  N/A
ILE 37.A N     GLU 8.A O      no hydrogen  3.136  N/A
GLN 38.A N     PHE 23.A O     no hydrogen  2.832  N/A
GLN 38.A NE2   ALA 78.A O     no hydrogen  3.063  N/A
SER 39.A N     THR 5.A O      no hydrogen  2.862  N/A
LYS 43.A N     PHE 40.A O     no hydrogen  3.308  N/A
LYS 43.A NZ    GLN 75.A O     no hydrogen  3.434  N/A
LYS 43.A NZ    SER 76.A O     no hydrogen  3.517  N/A
GLN 45.A N     GLU 42.A O     no hydrogen  2.819  N/A
GLN 45.A NE2   ASP 44.A OD2   no hydrogen  2.743  N/A
VAL 46.A N     LYS 43.A O     no hydrogen  3.150  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  2.760  N/A
GLY 51.A N     ILE 63.A O     no hydrogen  2.953  N/A
ASP 52.A N     ALA 49.A O     no hydrogen  3.065  N/A
HIS 53.A N     LEU 118.A O    no hydrogen  3.153  N/A
HIS 53.A ND1   ASN 60.A OD1   no hydrogen  3.116  N/A
LEU 54.A N     TYR 61.A O     no hydrogen  2.816  N/A
LYS 55.A N     ASP 116.A O    no hydrogen  2.904  N/A
ILE 56.A N     THR 59.A O     no hydrogen  2.872  N/A
GLY 57.A N     THR 114.A O    no hydrogen  3.137  N/A
THR 59.A N     ILE 56.A O     no hydrogen  3.028  N/A
THR 59.A OG1   ASP 58.A OD2   no hydrogen  3.146  N/A
TYR 61.A N     LEU 54.A O     no hydrogen  2.779  N/A
TYR 61.A OH    GLN 105.A O    no hydrogen  2.587  N/A
THR 62.A N     THR 102.A O    no hydrogen  2.899  N/A
ILE 63.A N     ASP 52.A O     no hydrogen  2.735  N/A
THR 64.A N     TYR 100.A O    no hydrogen  2.790  N/A
THR 64.A OG1   TYR 100.A O    no hydrogen  3.436  N/A
LYS 65.A NZ    GLU 91.A OE2   no hydrogen  3.235  N/A
GLY 67.A N     GLY 98.A O     no hydrogen  2.840  N/A
PHE 69.A N     ARG 96.A O     no hydrogen  2.807  N/A
ALA 70.A N     GLY 67.A O     no hydrogen  3.144  N/A
SER 72.A OG    PHE 69.A O     no hydrogen  3.225  N/A
ASN 73.A N     PHE 69.A O     no hydrogen  3.014  N/A
ASN 73.A ND2   PHE 69.A O     no hydrogen  2.859  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  2.871  N/A
GLN 75.A N     ASN 71.A O     no hydrogen  2.832  N/A
GLN 75.A NE2   VAL 46.A O     no hydrogen  3.008  N/A
SER 76.A N     SER 72.A O     no hydrogen  3.025  N/A
ILE 77.A N     ASN 73.A O     no hydrogen  3.110  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.828  N/A
HIS 79.A N     ASN 73.A O     no hydrogen  3.012  N/A
SER 80.A N     LEU 22.A O     no hydrogen  3.072  N/A
SER 80.A OG    ASN 97.A O     no hydrogen  3.036  N/A
THR 81.A N     ASN 97.A O     no hydrogen  2.978  N/A
LEU 82.A N     ILE 20.A O     no hydrogen  2.870  N/A
ILE 83.A N     VAL 99.A O     no hydrogen  2.825  N/A
PHE 84.A N     LYS 19.A O     no hydrogen  3.019  N/A
ASP 93.A N     ASP 90.A O     no hydrogen  2.718  N/A
VAL 94.A N     GLU 91.A O     no hydrogen  2.895  N/A
ILE 95.A N     TYR 100.A OH   no hydrogen  3.127  N/A
ASN 97.A ND2   THR 81.A OG1   no hydrogen  2.853  N/A
GLY 98.A N     ILE 95.A O     no hydrogen  3.051  N/A
VAL 99.A N     THR 81.A O     no hydrogen  2.844  N/A
TYR 100.A N    LYS 65.A O     no hydrogen  2.828  N/A
LEU 101.A N    ILE 83.A O     no hydrogen  2.797  N/A
THR 102.A N    THR 62.A O     no hydrogen  3.191  N/A
THR 110.A N    THR 113.A OG1  no hydrogen  2.936  N/A
THR 110.A OG1  THR 113.A OG1  no hydrogen  3.379  N/A
GLY 112.A N    VAL 6.A O      no hydrogen  2.966  N/A
THR 113.A N    THR 110.A O    no hydrogen  2.987  N/A
THR 113.A OG1  THR 110.A O    no hydrogen  3.028  N/A
THR 113.A OG1  THR 110.A OG1  no hydrogen  3.379  N/A
ILE 115.A N    ALA 4.A O      no hydrogen  2.947  N/A
ASP 116.A N    LYS 55.A O     no hydrogen  2.854  N/A
TYR 117.A OH   GLN 38.A OE1   no hydrogen  2.774  N/A
LEU 118.A N    HIS 53.A O     no hydrogen  3.076  N/A
VAL 119.A N    TRP 1.A O      no hydrogen  2.952  N/A