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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ     ARG 10.A O     no hydrogen  3.393  N/A
ALA 14.A N     ARG 10.A O     no hydrogen  2.717  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.892  N/A
THR 16.A N     GLU 12.A O     no hydrogen  2.923  N/A
THR 16.A OG1   GLU 12.A O     no hydrogen  3.545  N/A
THR 16.A OG1   ILE 13.A O     no hydrogen  2.489  N/A
TYR 17.A N     ILE 13.A O     no hydrogen  2.938  N/A
ILE 18.A N     LEU 15.A O     no hydrogen  3.308  N/A
SER 26.A N     GLY 22.A O     no hydrogen  3.255  N/A
SER 26.A OG    GLU 12.A O     no hydrogen  3.105  N/A
GLN 27.A N     LEU 23.A O     no hydrogen  2.953  N/A
GLN 27.A NE2   SER 24.A O     no hydrogen  2.856  N/A
ALA 28.A N     SER 24.A O     no hydrogen  2.889  N/A
ILE 29.A N     ARG 25.A O     no hydrogen  2.870  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.961  N/A
LYS 31.A N     GLN 27.A O     no hydrogen  2.868  N/A
GLN 32.A N     ALA 28.A O     no hydrogen  2.868  N/A
ALA 33.A N     ILE 29.A O     no hydrogen  2.797  N/A
ASN 34.A N     LEU 30.A O     no hydrogen  2.600  N/A
LYS 42.A NZ    ASN 7.A OD1    no hydrogen  2.907  N/A
LYS 42.A NZ    ASP 43.A OD1   no hydrogen  2.914  N/A
ASP 43.A N     GLN 8.A OE1    no hydrogen  3.385  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.716  N/A
ASN 54.A N     ALA 51.A O     no hydrogen  2.917  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.768  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.925  N/A
SER 57.A N     ASN 54.A O     no hydrogen  2.927  N/A
SER 57.A OG    ASN 54.A O     no hydrogen  2.333  N/A
LYS 60.A NZ    ILE 61.A O     no hydrogen  3.363  N/A
LEU 65.A N     GLU 62.A O     no hydrogen  3.310  N/A
ARG 67.A NH2   GLY 63.A O     no hydrogen  2.482  N/A
GLU 68.A N     ASP 64.A O     no hydrogen  2.912  N/A
ILE 69.A N     LEU 65.A O     no hydrogen  2.872  N/A
ALA 70.A N     ARG 66.A O     no hydrogen  2.910  N/A
LEU 71.A N     ARG 67.A O     no hydrogen  2.878  N/A
ASN 72.A N     GLU 68.A O     no hydrogen  2.895  N/A
ILE 73.A N     ILE 69.A O     no hydrogen  2.876  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  2.901  N/A
LYS 74.A NZ    ALA 70.A O     no hydrogen  2.855  N/A
HIS 75.A N     LEU 71.A O     no hydrogen  2.879  N/A
LEU 76.A N     ASN 72.A O     no hydrogen  2.882  N/A
SER 77.A N     ILE 73.A O     no hydrogen  2.862  N/A
SER 77.A OG    ILE 73.A O     no hydrogen  3.193  N/A
SER 77.A OG    LYS 74.A O     no hydrogen  2.456  N/A
GLU 78.A N     LYS 74.A O     no hydrogen  2.900  N/A
ILE 79.A N     LEU 76.A O     no hydrogen  3.384  N/A
ARG 83.A NH2   VAL 93.A O     no hydrogen  3.105  N/A
ARG 83.A NH2   ARG 94.A O     no hydrogen  2.882  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  3.198  N/A
ARG 86.A N     TRP 82.A O     no hydrogen  2.933  N/A
HIS 87.A N     ARG 83.A O     no hydrogen  2.918  N/A
HIS 87.A N     GLY 84.A O     no hydrogen  2.844  N/A
ARG 88.A N     GLY 84.A O     no hydrogen  2.918  N/A
ARG 88.A NH1   SER 77.A O     no hydrogen  2.551  N/A
ASN 90.A N     HIS 87.A O     no hydrogen  3.429  N/A
THR 100.A OG1  THR 100.A O    no hydrogen  2.611  N/A
ALA 102.A N    ASN 101.A OD1  no hydrogen  2.750  N/A
ARG 105.A NE   ASN 90.A OD1   no hydrogen  3.454  N/A
LYS 110.A NZ   GLY 107.A O    no hydrogen  2.623  N/A
LYS 116.A NZ   ASN 114.A O    no hydrogen  2.426  N/A