Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pip_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 19.A N     GLY 31.A O    no hydrogen  3.143  N/A
SER 23.A OG    LEU 22.A O    no hydrogen  2.298  N/A
HIS 26.A ND1   GLN 29.A OE1  no hydrogen  3.050  N/A
GLY 28.A N     VAL 21.A O    no hydrogen  2.840  N/A
GLN 29.A N     HIS 26.A O    no hydrogen  3.381  N/A
GLN 29.A NE2   GLY 47.A O    no hydrogen  3.380  N/A
THR 30.A OG1   VAL 19.A O    no hydrogen  3.103  N/A
GLY 31.A N     VAL 19.A O    no hydrogen  2.944  N/A
LEU 34.A N     VAL 44.A O    no hydrogen  2.718  N/A
LEU 37.A N     LYS 42.A O    no hydrogen  2.780  N/A
LYS 42.A N     LEU 37.A O    no hydrogen  2.888  N/A
LYS 42.A NZ    HIS 74.A NE2  no hydrogen  3.041  N/A
VAL 44.A N     LEU 35.A O    no hydrogen  2.653  N/A
GLU 46.A N     LYS 32.A O    no hydrogen  3.486  N/A
ASN 49.A ND2   GLN 68.A OE1  no hydrogen  2.988  N/A
VAL 50.A N     ARG 69.A O    no hydrogen  3.151  N/A
THR 60.A OG1   MET 59.A O    no hydrogen  2.298  N/A
LEU 73.A N     VAL 43.A O    no hydrogen  3.004  N/A
VAL 78.A N     ILE 20.A O    no hydrogen  3.299  N/A
LYS 99.A N     ASP 97.A OD1  no hydrogen  2.955  N/A
LYS 100.A N    ASP 97.A O    no hydrogen  3.253  N/A
ARG 102.A NH2  GLY 108.A O   no hydrogen  3.385  N/A
THR 110.A OG1  VAL 103.A O   no hydrogen  3.020  N/A