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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      ILE 1.A O      no hydrogen  3.019  N/A
ASN 4.A ND2    THR 28.A OG1   no hydrogen  2.693  N/A
GLU 5.A N      ASN 26.A O     no hydrogen  3.218  N/A
LYS 6.A NZ     ASN 4.A O      no hydrogen  3.539  N/A
LEU 7.A N      THR 28.A O     no hydrogen  2.975  N/A
GLU 9.A N      GLN 30.A O     no hydrogen  3.031  N/A
LYS 10.A N     THR 20.A OG1   no hydrogen  3.071  N/A
ASN 13.A N     GLU 11.A OE1   no hydrogen  3.154  N/A
ASN 13.A ND2   GLU 9.A OE2    no hydrogen  2.861  N/A
ASP 14.A N     ASN 12.A OD1   no hydrogen  2.785  N/A
LYS 18.A N     SER 15.A O     no hydrogen  2.978  N/A
ALA 19.A N     SER 16.A O     no hydrogen  3.146  N/A
THR 20.A N     TYR 41.A O     no hydrogen  2.867  N/A
THR 20.A OG1   LYS 10.A O     no hydrogen  3.433  N/A
ILE 22.A N     SER 43.A O     no hydrogen  2.810  N/A
ASN 24.A ND2   GLU 5.A OE2.B  no hydrogen  2.950  N/A
ASN 26.A N     ASN 24.A OD1   no hydrogen  2.905  N/A
ASN 26.A ND2   PRO 2.A O      no hydrogen  2.961  N/A
THR 27.A OG1   ASN 24.A OD1   no hydrogen  2.742  N/A
THR 28.A N     GLU 5.A O      no hydrogen  2.776  N/A
MET 29.A N     LEU 109.A O    no hydrogen  2.908  N/A
GLN 30.A N     LEU 7.A O      no hydrogen  2.919  N/A
GLN 30.A NE2   GLU 108.A OE1  no hydrogen  3.380  N/A
GLY 31.A N     TYR 107.A O    no hydrogen  3.052  N/A
SER 32.A N     GLU 9.A OE1    no hydrogen  2.861  N/A
LEU 33.A N     GLY 105.A O    no hydrogen  2.807  N/A
GLY 35.A N     SER 104.A OG   no hydrogen  2.949  N/A
ASP 37.A N     LEU 34.A O     no hydrogen  3.167  N/A
ARG 39.A NE    ASP 14.A O     no hydrogen  3.114  N/A
ARG 39.A NH2   ASP 14.A O     no hydrogen  3.365  N/A
ASP 40.A N     VAL 98.A O     no hydrogen  2.809  N/A
TYR 41.A N     ASN 13.A O     no hydrogen  2.797  N/A
TYR 42.A N     LEU 96.A O     no hydrogen  2.792  N/A
TYR 42.A OH    TYR 107.A OH   no hydrogen  2.726  N/A
SER 43.A N     THR 20.A O     no hydrogen  3.006  N/A
PHE 44.A N     TYR 94.A O     no hydrogen  3.076  N/A
VAL 46.A N     GLY 92.A O     no hydrogen  2.828  N/A
GLY 50.A N     LEU 89.A O     no hydrogen  3.128  N/A
VAL 52.A N     VAL 87.A O     no hydrogen  2.901  N/A
ASN 53.A N     ASN 112.A O    no hydrogen  2.728  N/A
ILE 54.A N     ASN 85.A O     no hydrogen  2.987  N/A
GLU 55.A N     ARG 110.A O    no hydrogen  2.989  N/A
LEU 56.A N     VAL 83.A O     no hydrogen  2.837  N/A
ASP 57.A N     GLU 108.A O    no hydrogen  2.819  N/A
LYS 58.A N     ASN 81.A O     no hydrogen  2.832  N/A
LYS 58.A NZ    PHE 62.A O     no hydrogen  2.966  N/A
LYS 58.A NZ    GLY 80.A O     no hydrogen  3.108  N/A
LYS 59.A N     ASN 106.A O    no hydrogen  2.895  N/A
LYS 59.A NZ    GLU 108.A OE2  no hydrogen  3.297  N/A
GLY 63.A N     SER 102.A O    no hydrogen  3.012  N/A
THR 65.A N     TYR 99.A O     no hydrogen  2.973  N/A
TRP 66.A N     THR 65.A OG1   no hydrogen  2.746  N/A
TRP 66.A NE1   VAL 83.A O     no hydrogen  3.038  N/A
THR 67.A N     LEU 97.A O     no hydrogen  2.902  N/A
LEU 68.A N     THR 74.A O     no hydrogen  2.804  N/A
HIS 69.A N     TYR 95.A O     no hydrogen  2.961  N/A
GLU 71.A N     LYS 93.A O     no hydrogen  2.909  N/A
THR 74.A N     LEU 68.A O     no hydrogen  2.977  N/A
GLY 76.A N     TRP 66.A O     no hydrogen  2.920  N/A
GLN 77.A N     SER 84.A O     no hydrogen  2.865  N/A
GLN 77.A NE2   TYR 75.A O     no hydrogen  3.040  N/A
ASP 79.A N     LYS 82.A O     no hydrogen  2.851  N/A
LYS 82.A N     ASP 79.A O     no hydrogen  3.171  N/A
VAL 83.A N     LEU 56.A O     no hydrogen  2.856  N/A
SER 84.A N     GLN 77.A O     no hydrogen  3.102  N/A
ASN 85.A N     ILE 54.A O     no hydrogen  3.012  N/A
ASN 85.A ND2   TYR 75.A O     no hydrogen  2.926  N/A
LYS 86.A N     ASN 85.A OD1   no hydrogen  2.792  N/A
VAL 87.A N     VAL 52.A O     no hydrogen  3.018  N/A
LEU 89.A N     GLY 50.A O     no hydrogen  2.983  N/A
GLY 92.A N     VAL 46.A O     no hydrogen  2.924  N/A
LYS 93.A NZ    TYR 95.A OH    no hydrogen  3.058  N/A
TYR 94.A N     PHE 44.A O     no hydrogen  2.815  N/A
TYR 94.A OH    ARG 90.A O     no hydrogen  2.804  N/A
TYR 95.A N     HIS 69.A O     no hydrogen  2.906  N/A
LEU 96.A N     TYR 42.A O     no hydrogen  2.825  N/A
LEU 97.A N     THR 67.A O     no hydrogen  2.884  N/A
VAL 98.A N     ASP 40.A O     no hydrogen  2.893  N/A
TYR 99.A N     THR 65.A O     no hydrogen  3.021  N/A
LYS 100.A N    SER 38.A O     no hydrogen  2.978  N/A
LYS 100.A NZ   LEU 33.A O     no hydrogen  2.912  N/A
LYS 100.A NZ   GLY 35.A O     no hydrogen  2.809  N/A
LYS 100.A NZ   GLY 103.A O    no hydrogen  2.882  N/A
TYR 101.A N    GLY 63.A O     no hydrogen  2.739  N/A
SER 102.A N    GLY 63.A O     no hydrogen  3.294  N/A
GLY 105.A N    LEU 33.A O     no hydrogen  3.352  N/A
ASN 106.A N    ASP 60.A OD2   no hydrogen  2.804  N/A
TYR 107.A N    GLY 31.A O     no hydrogen  2.975  N/A
TYR 107.A OH   ASP 40.A OD2   no hydrogen  2.564  N/A
TYR 107.A OH   TYR 42.A OH    no hydrogen  2.726  N/A
GLU 108.A N    ASP 57.A O     no hydrogen  2.961  N/A
LEU 109.A N    MET 29.A O     no hydrogen  2.839  N/A
ARG 110.A N    GLU 55.A O     no hydrogen  2.864  N/A
ASN 112.A N    ASN 53.A O     no hydrogen  2.865  N/A
ASN 112.A ND2  PHE 25.A O     no hydrogen  2.917  N/A
LYS 113.A NZ   GLU 48.A OE1   no hydrogen  3.530  N/A