Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pp8_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ASP 1.A O     no hydrogen  3.198  N/A
GLU 6.A N      ASN 3.A O     no hydrogen  2.408  N/A
ALA 7.A N      ASN 3.A O     no hydrogen  3.260  N/A
SER 8.A N      ASP 4.A O     no hydrogen  3.257  N/A
PHE 9.A N      LEU 5.A O     no hydrogen  3.436  N/A
THR 10.A N     GLU 6.A O     no hydrogen  2.936  N/A
THR 10.A OG1   ALA 7.A O     no hydrogen  3.470  N/A
SER 11.A N     ALA 7.A O     no hydrogen  2.939  N/A
ARG 12.A N     SER 8.A O     no hydrogen  2.879  N/A
ARG 12.A NH1   GLU 53.A OE1  no hydrogen  2.662  N/A
LEU 13.A N     THR 10.A O    no hydrogen  2.816  N/A
VAL 18.A N     PRO 14.A O    no hydrogen  3.223  N/A
ALA 19.A N     PRO 15.A O    no hydrogen  2.994  N/A
ALA 20.A N     GLU 16.A O    no hydrogen  2.829  N/A
LEU 21.A N     ILE 17.A O    no hydrogen  3.034  N/A
LYS 22.A N     VAL 18.A O    no hydrogen  2.933  N/A
LYS 22.A N     ALA 19.A O    no hydrogen  2.931  N/A
ARG 23.A N     ALA 19.A O    no hydrogen  3.336  N/A
ARG 23.A N     ALA 20.A O    no hydrogen  3.007  N/A
SER 26.A N     SER 31.A OG   no hydrogen  3.206  N/A
ASP 28.A N     SER 26.A OG   no hydrogen  2.726  N/A
SER 31.A N     ASP 28.A O    no hydrogen  2.806  N/A
SER 31.A OG    LYS 24.A O    no hydrogen  2.994  N/A
LYS 36.A NZ    LEU 21.A O    no hydrogen  3.467  N/A
LYS 36.A NZ    ARG 23.A O    no hydrogen  3.212  N/A
LYS 36.A NZ    SER 31.A O    no hydrogen  3.459  N/A
LEU 37.A N     PHE 33.A O    no hydrogen  3.264  N/A
HIS 38.A N     PRO 34.A O    no hydrogen  2.713  N/A
HIS 38.A NE2   THR 110.A O   no hydrogen  3.274  N/A
MET 39.A N     ARG 35.A O    no hydrogen  2.751  N/A
LEU 41.A N     LEU 37.A O    no hydrogen  3.097  N/A
THR 42.A N     HIS 38.A O    no hydrogen  3.238  N/A
THR 42.A OG1   HIS 38.A O    no hydrogen  3.226  N/A
THR 42.A OG1   MET 39.A O    no hydrogen  3.126  N/A
TYR 43.A N     MET 39.A O    no hydrogen  2.740  N/A
LEU 44.A N     LEU 40.A O    no hydrogen  2.594  N/A
ALA 45.A N     LEU 41.A O    no hydrogen  3.047  N/A
SER 46.A N     TYR 43.A O    no hydrogen  2.761  N/A
SER 46.A OG    ASN 47.A OD1  no hydrogen  3.200  N/A
ASN 47.A N     LEU 44.A O    no hydrogen  2.464  N/A
GLN 49.A NE2   GLU 53.A OE2  no hydrogen  2.718  N/A
LEU 50.A N     ASN 47.A O    no hydrogen  2.807  N/A
GLU 52.A N     PRO 48.A O    no hydrogen  2.850  N/A
GLU 52.A N     GLN 49.A O    no hydrogen  2.851  N/A
GLU 53.A N     GLN 49.A O    no hydrogen  2.860  N/A
ILE 54.A N     LEU 50.A O    no hydrogen  2.702  N/A
GLY 55.A N     GLU 51.A O    no hydrogen  2.836  N/A
SER 57.A N     LYS 65.A O    no hydrogen  2.671  N/A
ILE 59.A N     GLU 63.A O    no hydrogen  3.039  N/A
SER 60.A N     GLU 63.A O    no hydrogen  3.135  N/A
SER 60.A OG    THR 62.A OG1  no hydrogen  3.220  N/A
THR 62.A OG1   SER 60.A OG   no hydrogen  3.220  N/A
PHE 64.A N     TRP 104.A O   no hydrogen  2.676  N/A
LYS 65.A N     SER 57.A O    no hydrogen  2.526  N/A
MET 66.A N     THR 102.A O   no hydrogen  2.846  N/A
LYS 67.A N     GLY 55.A O    no hydrogen  2.832  N/A
LYS 67.A NZ    GLU 52.A O    no hydrogen  3.559  N/A
ASN 70.A N     LYS 67.A O    no hydrogen  2.533  N/A
ASN 70.A ND2   GLU 53.A O    no hydrogen  2.857  N/A
ASN 70.A ND2   ILE 54.A O    no hydrogen  3.568  N/A
VAL 71.A N     LYS 67.A O    no hydrogen  3.090  N/A
ALA 72.A N     LYS 68.A O    no hydrogen  2.763  N/A
LEU 73.A N     ASN 70.A O    no hydrogen  2.637  N/A
VAL 74.A N     ASN 70.A O    no hydrogen  2.934  N/A
MET 75.A N     VAL 71.A O    no hydrogen  2.968  N/A
GLY 76.A N     LEU 73.A O    no hydrogen  2.731  N/A
THR 81.A OG1   LYS 78.A O    no hydrogen  2.364  N/A
LEU 82.A N     LYS 78.A O    no hydrogen  2.995  N/A
ASN 83.A N     LEU 79.A O    no hydrogen  3.031  N/A
ASN 83.A N     ASN 80.A O    no hydrogen  2.825  N/A
VAL 84.A N     ASN 80.A O    no hydrogen  2.945  N/A
ASN 85.A N     THR 81.A O    no hydrogen  2.846  N/A
LEU 86.A N     LEU 82.A O    no hydrogen  3.206  N/A
ARG 87.A N     ASN 83.A O    no hydrogen  3.175  N/A
ASP 88.A N     VAL 84.A O    no hydrogen  3.148  N/A
LEU 89.A N     ASN 85.A O    no hydrogen  2.846  N/A
ALA 90.A N     ARG 87.A O    no hydrogen  2.852  N/A
PHE 91.A N     LEU 86.A O    no hydrogen  2.773  N/A
GLU 92.A N     LYS 105.A O   no hydrogen  2.695  N/A
LYS 98.A N     TRP 101.A O   no hydrogen  2.883  N/A
GLY 100.A N    ASP 97.A OD2  no hydrogen  2.599  N/A
THR 102.A N    MET 66.A O    no hydrogen  3.088  N/A
THR 102.A OG1  MET 66.A O    no hydrogen  3.423  N/A
TRP 104.A N    PHE 64.A O    no hydrogen  2.441  N/A
LYS 105.A N    GLU 92.A O    no hydrogen  3.403  N/A
LYS 105.A NZ   GLU 92.A OE1  no hydrogen  3.279  N/A
PHE 109.A N    ARG 106.A O   no hydrogen  2.466  N/A
ARG 111.A N    ASP 61.A O    no hydrogen  3.271  N/A
SER 113.A OG   ASN 112.A O   no hydrogen  2.344  N/A