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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    ASN 3.A O     no hydrogen  3.073  N/A
ILE 8.A N      GLN 5.A O     no hydrogen  3.170  N/A
LEU 10.A N     ALA 6.A O     no hydrogen  2.710  N/A
VAL 11.A N     LEU 7.A O     no hydrogen  2.904  N/A
GLN 13.A N     LEU 10.A O    no hydrogen  3.261  N/A
LYS 14.A NZ    VAL 11.A O    no hydrogen  2.573  N/A
GLN 15.A N     GLU 12.A O    no hydrogen  3.069  N/A
LYS 17.A NZ    ILE 79.A O    no hydrogen  2.378  N/A
LYS 17.A NZ    ASN 81.A O    no hydrogen  2.992  N/A
SER 24.A N     ASP 27.A OD2  no hydrogen  3.125  N/A
VAL 29.A N     GLY 48.A O    no hydrogen  2.879  N/A
ASN 30.A N     GLU 87.A O    no hydrogen  3.354  N/A
VAL 31.A N     PHE 46.A O    no hydrogen  2.876  N/A
ALA 32.A N     SER 85.A O    no hydrogen  2.733  N/A
ILE 33.A N     GLN 44.A O    no hydrogen  2.900  N/A
LYS 34.A N     ASN 83.A O    no hydrogen  3.157  N/A
LEU 35.A N     ARG 42.A O    no hydrogen  2.471  N/A
LYS 36.A NZ    LYS 34.A O    no hydrogen  3.288  N/A
GLU 37.A N     LYS 40.A O    no hydrogen  3.263  N/A
LYS 40.A NZ    VAL 41.A O    no hydrogen  2.784  N/A
ARG 42.A N     LEU 35.A O    no hydrogen  2.842  N/A
ARG 42.A NE    ILE 43.A O    no hydrogen  2.591  N/A
ARG 42.A NH1   ILE 43.A O    no hydrogen  3.002  N/A
GLN 44.A N     ILE 33.A O    no hydrogen  2.925  N/A
PHE 46.A N     VAL 31.A O    no hydrogen  2.904  N/A
THR 47.A OG1   VAL 29.A O    no hydrogen  3.338  N/A
GLY 48.A N     VAL 29.A O    no hydrogen  2.920  N/A
VAL 50.A N     ASP 27.A O    no hydrogen  3.192  N/A
LEU 51.A N     ILE 63.A O    no hydrogen  2.745  N/A
ARG 54.A N     THR 61.A O    no hydrogen  2.909  N/A
ARG 54.A NH2   SER 59.A OG   no hydrogen  2.525  N/A
SER 59.A N     LYS 56.A O    no hydrogen  3.162  N/A
SER 59.A OG    SER 59.A O    no hydrogen  2.449  N/A
PHE 62.A N     PHE 77.A O    no hydrogen  2.918  N/A
VAL 64.A N     LYS 75.A O    no hydrogen  2.900  N/A
ARG 65.A NH1   ARG 103.A O   no hydrogen  2.571  N/A
LYS 66.A N     ILE 73.A O    no hydrogen  2.877  N/A
LYS 66.A NZ    ASN 45.A O    no hydrogen  3.340  N/A
THR 68.A N     ILE 71.A O    no hydrogen  2.911  N/A
ILE 71.A N     THR 68.A O    no hydrogen  2.884  N/A
ILE 73.A N     LYS 66.A O    no hydrogen  2.890  N/A
LYS 75.A N     VAL 64.A O    no hydrogen  2.905  N/A
PHE 77.A N     PHE 62.A O    no hydrogen  2.852  N/A
ASN 81.A N     GLN 78.A O    no hydrogen  3.220  N/A
SER 85.A N     ALA 32.A O    no hydrogen  2.823  N/A
SER 85.A OG    GLU 87.A OE1  no hydrogen  2.267  N/A
LYS 89.A N     GLU 28.A O    no hydrogen  3.221  N/A
LYS 89.A NZ    ASN 30.A O    no hydrogen  3.349  N/A
LYS 89.A NZ    GLU 87.A O    no hydrogen  3.071  N/A
ARG 90.A N     GLU 28.A O    no hydrogen  2.935  N/A
ARG 91.A NH1   GLU 114.A O   no hydrogen  2.792  N/A
ARG 91.A NH2   GLU 114.A O   no hydrogen  3.200  N/A
GLY 92.A N     GLY 26.A O    no hydrogen  3.080  N/A
GLY 92.A N     ASP 27.A OD1  no hydrogen  3.311  N/A
ILE 99.A N     LEU 51.A O    no hydrogen  3.339  N/A
ARG 103.A NE   ILE 99.A O    no hydrogen  2.321  N/A
ARG 103.A NH2  LEU 51.A O    no hydrogen  3.218  N/A
GLU 104.A N    TYR 101.A O   no hydrogen  2.821  N/A
SER 106.A OG   GLY 107.A O   no hydrogen  3.567  N/A
LYS 111.A NZ   LYS 93.A O    no hydrogen  2.651  N/A
LYS 113.A NZ   GLY 26.A O    no hydrogen  3.000  N/A
LYS 113.A NZ   ARG 90.A O    no hydrogen  3.544  N/A