Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pip_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    LYS 5.A O     no hydrogen  2.949  N/A
SER 2.A OG    ALA 7.A O     no hydrogen  3.496  N/A
LYS 5.A N     SER 2.A OG    no hydrogen  2.857  N/A
PHE 8.A N     THR 37.A OG1  no hydrogen  3.321  N/A
LYS 16.A N    HIS 12.A O    no hydrogen  3.250  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  2.654  N/A
ILE 18.A N    LEU 14.A O    no hydrogen  2.907  N/A
ASP 19.A N    LYS 15.A O    no hydrogen  2.931  N/A
MET 20.A N    LYS 16.A O    no hydrogen  2.831  N/A
ASN 21.A N    VAL 17.A O    no hydrogen  2.927  N/A
LYS 22.A N    ILE 18.A O    no hydrogen  2.826  N/A
GLN 23.A N    ASP 19.A O    no hydrogen  2.978  N/A
LYS 25.A NZ   GLY 44.A O    no hydrogen  2.300  N/A
LYS 26.A NZ   GLN 23.A OE1  no hydrogen  2.447  N/A
LYS 30.A NZ   ALA 48.A O    no hydrogen  3.473  N/A
ARG 35.A N    SER 33.A O    no hydrogen  2.585  N/A
THR 37.A N    PHE 8.A O     no hydrogen  3.021  N/A
THR 37.A OG1  PHE 8.A O     no hydrogen  3.302  N/A
ASN 45.A ND2  LYS 26.A O    no hydrogen  2.731  N/A
THR 46.A OG1  ARG 27.A O    no hydrogen  3.141  N/A
THR 46.A OG1  ASN 57.A OD1  no hydrogen  3.205  N/A
PHE 47.A N    VAL 58.A O    no hydrogen  2.925  N/A
VAL 49.A N    ILE 56.A O    no hydrogen  2.897  N/A
ASN 51.A N    THR 54.A O    no hydrogen  2.508  N/A
ASN 51.A ND2  SER 73.A OG   no hydrogen  3.137  N/A
ILE 56.A N    VAL 49.A O    no hydrogen  2.909  N/A
VAL 58.A N    PHE 47.A O    no hydrogen  2.888  N/A
THR 61.A OG1  ASP 63.A OD2  no hydrogen  2.735  N/A
ASP 63.A N    THR 61.A OG1  no hydrogen  3.261  N/A
LYS 68.A NZ   ARG 35.A O    no hydrogen  2.877  N/A
GLU 71.A N    LYS 68.A O    no hydrogen  3.205  N/A
SER 73.A N    GLY 70.A O    no hydrogen  3.471  N/A
SER 73.A OG   PRO 74.A O    no hydrogen  3.130  N/A
LYS 79.A NZ   HIS 81.A ND1  no hydrogen  3.128  N/A
ASN 84.A N    THR 82.A OG1  no hydrogen  3.290  N/A