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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A NE2   ARG 40.A O    no hydrogen  3.178  N/A
LYS 9.A NZ    TYR 17.A OH   no hydrogen  3.534  N/A
GLU 12.A N    ASP 38.A OD2  no hydrogen  3.044  N/A
ALA 14.A N    ARG 10.A O    no hydrogen  2.949  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.903  N/A
THR 16.A OG1  ILE 13.A O    no hydrogen  2.819  N/A
TYR 17.A N    ALA 14.A O    no hydrogen  3.150  N/A
ILE 18.A N    LEU 15.A O    no hydrogen  3.110  N/A
ILE 21.A N    ILE 18.A O    no hydrogen  3.050  N/A
SER 26.A N    GLY 22.A O    no hydrogen  3.253  N/A
SER 26.A OG   GLY 22.A O    no hydrogen  3.179  N/A
SER 26.A OG   LEU 23.A O    no hydrogen  2.483  N/A
GLN 27.A N    LEU 23.A O    no hydrogen  2.902  N/A
ALA 28.A N    SER 24.A O    no hydrogen  2.921  N/A
ILE 29.A N    ARG 25.A O    no hydrogen  2.864  N/A
LEU 30.A N    SER 26.A O    no hydrogen  2.903  N/A
LYS 31.A N    GLN 27.A O    no hydrogen  2.903  N/A
GLN 32.A N    ALA 28.A O    no hydrogen  2.904  N/A
GLN 32.A N    ILE 29.A O    no hydrogen  3.163  N/A
ALA 33.A N    ILE 29.A O    no hydrogen  2.912  N/A
LYS 42.A NZ   GLN 8.A OE1   no hydrogen  2.384  N/A
THR 45.A OG1  LEU 44.A O    no hydrogen  2.492  N/A
PHE 49.A N    GLU 46.A O    no hydrogen  3.308  N/A
ILE 52.A N    GLU 48.A O    no hydrogen  3.222  N/A
ARG 53.A N    PHE 49.A O    no hydrogen  2.897  N/A
ARG 53.A NE   LEU 1.A O     no hydrogen  2.807  N/A
ASN 54.A N    VAL 50.A O    no hydrogen  2.906  N/A
VAL 55.A N    ALA 51.A O    no hydrogen  2.914  N/A
ALA 56.A N    ILE 52.A O    no hydrogen  2.906  N/A
SER 57.A N    ARG 53.A O    no hydrogen  2.876  N/A
SER 57.A OG   ARG 53.A O    no hydrogen  2.750  N/A
SER 57.A OG   ASN 54.A O    no hydrogen  2.785  N/A
ALA 58.A N    ASN 54.A O    no hydrogen  2.929  N/A
TYR 59.A N    ALA 56.A O    no hydrogen  3.010  N/A
LYS 60.A NZ   GLU 68.A OE2  no hydrogen  2.842  N/A
LEU 65.A N    ILE 61.A O    no hydrogen  2.421  N/A
ARG 66.A N    GLU 62.A O    no hydrogen  2.949  N/A
GLU 68.A N    ASP 64.A O    no hydrogen  2.882  N/A
ILE 69.A N    LEU 65.A O    no hydrogen  2.906  N/A
ALA 70.A N    ARG 66.A O    no hydrogen  2.945  N/A
LEU 71.A N    ARG 67.A O    no hydrogen  2.864  N/A
ASN 72.A N    GLU 68.A O    no hydrogen  2.903  N/A
ILE 73.A N    ILE 69.A O    no hydrogen  2.902  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.900  N/A
HIS 75.A N    LEU 71.A O    no hydrogen  2.899  N/A
LEU 76.A N    ASN 72.A O    no hydrogen  2.868  N/A
LEU 76.A N    ILE 73.A O    no hydrogen  3.221  N/A
SER 77.A N    LYS 74.A O    no hydrogen  3.215  N/A
SER 77.A OG   GLY 84.A O    no hydrogen  3.520  N/A
GLU 78.A N    LYS 74.A O    no hydrogen  2.923  N/A
LEU 85.A N    ALA 81.A O    no hydrogen  3.332  N/A
ARG 86.A N    TRP 82.A O    no hydrogen  2.913  N/A
HIS 87.A N    ARG 83.A O    no hydrogen  2.885  N/A
ARG 88.A N    GLY 84.A O    no hydrogen  2.910  N/A
ARG 88.A NE   GLY 84.A O    no hydrogen  3.304  N/A
LYS 89.A N    LEU 85.A O    no hydrogen  3.154  N/A
ASN 90.A N    HIS 87.A O    no hydrogen  3.286  N/A
ARG 105.A N   ALA 102.A O   no hydrogen  3.337  N/A
ARG 105.A NE  ASN 90.A OD1  no hydrogen  2.748  N/A
LYS 106.A N   ALA 102.A O   no hydrogen  3.076  N/A
LYS 106.A NZ  THR 98.A O    no hydrogen  2.789  N/A
LYS 106.A NZ  ASN 101.A O   no hydrogen  2.596  N/A
ARG 109.A N   GLY 107.A O   no hydrogen  2.677  N/A