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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 16.A N     ILE 13.A O     no hydrogen  3.051  N/A
THR 16.A OG1   ILE 13.A O     no hydrogen  2.710  N/A
ILE 18.A N     LEU 15.A O     no hydrogen  2.987  N/A
SER 26.A N     GLY 22.A O     no hydrogen  2.642  N/A
SER 26.A OG    GLY 22.A O     no hydrogen  2.459  N/A
GLN 27.A N     LEU 23.A O     no hydrogen  2.883  N/A
ALA 28.A N     SER 24.A O     no hydrogen  2.872  N/A
ILE 29.A N     ARG 25.A O     no hydrogen  2.935  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.879  N/A
LYS 31.A N     GLN 27.A O     no hydrogen  2.856  N/A
GLN 32.A N     ALA 28.A O     no hydrogen  2.903  N/A
ALA 33.A N     ILE 29.A O     no hydrogen  3.037  N/A
ILE 35.A N     LEU 30.A O     no hydrogen  2.904  N/A
THR 45.A N     ASP 43.A OD1   no hydrogen  3.410  N/A
VAL 50.A N     GLU 47.A O     no hydrogen  2.939  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.545  N/A
ARG 53.A N     PHE 49.A O     no hydrogen  3.213  N/A
ASN 54.A N     ALA 51.A O     no hydrogen  2.914  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.630  N/A
SER 57.A N     ILE 52.A O     no hydrogen  2.849  N/A
ALA 58.A N     VAL 55.A O     no hydrogen  2.905  N/A
TYR 59.A N     ALA 56.A O     no hydrogen  3.196  N/A
LYS 60.A NZ    GLU 68.A OE1   no hydrogen  3.509  N/A
LYS 60.A NZ    GLU 68.A OE2   no hydrogen  2.872  N/A
LEU 65.A N     ILE 61.A O     no hydrogen  3.365  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  2.900  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  3.369  N/A
GLU 68.A N     ASP 64.A O     no hydrogen  2.897  N/A
ILE 69.A N     LEU 65.A O     no hydrogen  2.912  N/A
ALA 70.A N     ARG 66.A O     no hydrogen  2.887  N/A
LEU 71.A N     ARG 67.A O     no hydrogen  2.873  N/A
ASN 72.A N     GLU 68.A O     no hydrogen  2.935  N/A
ILE 73.A N     ILE 69.A O     no hydrogen  2.890  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  2.874  N/A
HIS 75.A N     LEU 71.A O     no hydrogen  2.917  N/A
LEU 76.A N     ASN 72.A O     no hydrogen  2.922  N/A
SER 77.A N     ILE 73.A O     no hydrogen  2.871  N/A
SER 77.A OG    GLY 84.A O     no hydrogen  3.089  N/A
GLU 78.A N     LYS 74.A O     no hydrogen  2.910  N/A
ILE 79.A N     HIS 75.A O     no hydrogen  3.384  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  2.613  N/A
ARG 86.A N     TRP 82.A O     no hydrogen  2.918  N/A
ARG 86.A NE    PRO 92.A O     no hydrogen  2.663  N/A
ARG 86.A NH1   GLN 96.A O     no hydrogen  2.582  N/A
HIS 87.A N     ARG 83.A O     no hydrogen  2.892  N/A
ARG 88.A N     GLY 84.A O     no hydrogen  2.890  N/A
LYS 89.A N     LEU 85.A O     no hydrogen  2.929  N/A
ASN 90.A N     HIS 87.A O     no hydrogen  3.035  N/A
LEU 91.A N     ARG 86.A O     no hydrogen  3.329  N/A
ARG 97.A NH1   THR 100.A OG1  no hydrogen  3.243  N/A
ARG 105.A NE   ASN 90.A OD1   no hydrogen  3.063  N/A
ARG 105.A NH1  ASN 90.A OD1   no hydrogen  3.492  N/A
LYS 106.A N    ALA 102.A O    no hydrogen  3.407  N/A
ARG 109.A NE   THR 100.A O    no hydrogen  3.529  N/A
LYS 110.A NZ   LYS 106.A O    no hydrogen  2.741  N/A
LYS 116.A NZ   LYS 115.A O    no hydrogen  2.614  N/A