Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hp4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      THR 2.A OG1    no hydrogen  3.174  N/A
THR 6.A N      THR 2.A O      no hydrogen  2.883  N/A
THR 6.A OG1    THR 2.A O      no hydrogen  2.728  N/A
ILE 7.A N      PHE 3.A O      no hydrogen  2.920  N/A
ALA 8.A N      LEU 4.A O      no hydrogen  3.208  N/A
THR 9.A N      ASP 5.A O      no hydrogen  2.989  N/A
THR 9.A OG1    ASP 5.A O      no hydrogen  2.981  N/A
ARG 10.A N     THR 6.A O      no hydrogen  3.288  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  3.144  N/A
PHE 11.A N     ALA 8.A O      no hydrogen  3.121  N/A
ASP 12.A N     THR 9.A O      no hydrogen  2.996  N/A
THR 14.A N     PHE 11.A O     no hydrogen  3.115  N/A
THR 14.A OG1   PHE 11.A O     no hydrogen  2.756  N/A
THR 14.A OG1   SER 16.A OG    no hydrogen  2.717  N/A
SER 16.A OG    THR 14.A OG1   no hydrogen  2.717  N/A
ASN 17.A ND2   HIS 108.A O    no hydrogen  3.076  N/A
PHE 18.A N     SER 34.A OG    no hydrogen  3.119  N/A
VAL 19.A N     ALA 106.A O    no hydrogen  2.803  N/A
LEU 20.A N     TYR 32.A O     no hydrogen  2.816  N/A
GLY 21.A N     PHE 104.A O    no hydrogen  2.905  N/A
ASN 22.A N     PRO 29.A O     no hydrogen  2.862  N/A
ALA 23.A N     VAL 102.A O    no hydrogen  3.089  N/A
GLN 24.A N     ASN 22.A OD1   no hydrogen  3.021  N/A
ALA 25.A N     ASN 22.A O     no hydrogen  3.287  N/A
ASN 28.A N     ALA 25.A O     no hydrogen  3.018  N/A
VAL 31.A N     LEU 20.A O     no hydrogen  2.783  N/A
SER 34.A N     PHE 18.A O     no hydrogen  3.024  N/A
SER 34.A OG    SER 16.A O     no hydrogen  2.660  N/A
SER 34.A OG    PHE 18.A O     no hydrogen  3.516  N/A
PHE 37.A N     SER 34.A O     no hydrogen  3.147  N/A
PHE 37.A N     SER 34.A OG    no hydrogen  3.247  N/A
VAL 38.A N     SER 34.A O     no hydrogen  3.235  N/A
ASP 39.A N     ASP 35.A O     no hydrogen  3.037  N/A
LEU 40.A N     GLY 36.A O     no hydrogen  2.890  N/A
THR 41.A N     PHE 37.A O     no hydrogen  3.097  N/A
THR 41.A OG1   PHE 37.A O     no hydrogen  3.113  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  3.035  N/A
TYR 43.A N     THR 41.A OG1   no hydrogen  3.267  N/A
SER 44.A N     GLN 47.A OE1   no hydrogen  3.062  N/A
SER 44.A OG    GLN 47.A OE1   no hydrogen  3.364  N/A
ARG 45.A NE    CYS 33.A O     no hydrogen  3.302  N/A
ARG 45.A NH1   ASP 35.A OD1   no hydrogen  3.314  N/A
ARG 45.A NH2   CYS 33.A O     no hydrogen  2.759  N/A
ARG 45.A NH2   ASP 35.A OD1   no hydrogen  2.800  N/A
GLN 47.A N     SER 44.A OG    no hydrogen  3.115  N/A
ILE 48.A N     SER 44.A O     no hydrogen  2.972  N/A
MET 49.A N     ARG 45.A O     no hydrogen  2.782  N/A
GLN 50.A N     GLN 47.A O     no hydrogen  3.079  N/A
CYS 52.A N     ASN 28.A O     no hydrogen  2.988  N/A
CYS 52.A SG.A  ASN 28.A O     no hydrogen  3.258  N/A
CYS 54.A N     GLY 51.A O     no hydrogen  2.940  N/A
CYS 54.A SG    CYS 52.A O     no hydrogen  3.552  N/A
LEU 57.A N     CYS 54.A O     no hydrogen  2.868  N/A
TYR 58.A N     HIS 55.A O     no hydrogen  2.926  N/A
TYR 58.A OH    SER 53.A O     no hydrogen  2.938  N/A
GLY 59.A N     THR 62.A OG1   no hydrogen  2.768  N/A
ASP 61.A N     TYR 82.A OH    no hydrogen  2.894  N/A
THR 62.A N     GLY 59.A O     no hydrogen  2.978  N/A
THR 62.A OG1   GLY 59.A O     no hydrogen  3.151  N/A
THR 62.A OG1   ILE 80.A O     no hydrogen  2.803  N/A
GLN 66.A NE2   GLU 63.A OE2   no hydrogen  3.491  N/A
GLN 67.A N     GLU 64.A O     no hydrogen  2.978  N/A
GLN 67.A NE2   GLU 64.A OE1   no hydrogen  2.677  N/A
ILE 68.A N     HIS 65.A O     no hydrogen  3.104  N/A
SER 70.A OG    MET 74.A O     no hydrogen  2.831  N/A
LEU 71.A N     ILE 68.A O     no hydrogen  3.083  N/A
SER 72.A N     GLU 69.A O     no hydrogen  2.815  N/A
LEU 76.A N     ILE 93.A O     no hydrogen  2.929  N/A
VAL 79.A N     CYS 89.A O     no hydrogen  2.896  N/A
PHE 81.A N     PHE 87.A O     no hydrogen  2.946  N/A
TYR 82.A N     LEU 57.A O     no hydrogen  2.748  N/A
PHE 87.A N     PHE 81.A O     no hydrogen  2.868  N/A
TRP 88.A N     THR 111.A OG1  no hydrogen  3.082  N/A
CYS 89.A N     VAL 79.A O     no hydrogen  2.777  N/A
CYS 89.A SG    HIS 108.A ND1  no hydrogen  3.939  N/A
PHE 91.A N     LEU 77.A O     no hydrogen  2.698  N/A
ASP 92.A N     SER 107.A O    no hydrogen  2.989  N/A
ILE 93.A N     LEU 76.A O     no hydrogen  2.819  N/A
VAL 94.A N     LEU 105.A O    no hydrogen  2.913  N/A
ILE 96.A N     LEU 103.A O    no hydrogen  2.735  N/A
ASP 100.A N    ASN 97.A OD1   no hydrogen  3.024  N/A
VAL 102.A N    ILE 96.A O     no hydrogen  2.872  N/A
LEU 103.A N    ILE 96.A O     no hydrogen  3.383  N/A
PHE 104.A N    GLY 21.A O     no hydrogen  2.871  N/A
LEU 105.A N    VAL 94.A O     no hydrogen  2.907  N/A
ALA 106.A N    VAL 19.A O     no hydrogen  3.067  N/A
SER 107.A N    ASP 92.A O     no hydrogen  2.843  N/A
HIS 108.A N    ASN 17.A O     no hydrogen  2.839  N/A
ILE 110.A N    TRP 88.A O     no hydrogen  2.942  N/A
THR 111.A N    ASP 109.A OD1  no hydrogen  3.038  N/A
THR 111.A OG1  ASP 109.A OD1  no hydrogen  2.820  N/A