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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 113.A OE2  no hydrogen  2.544  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  3.233  N/A
ARG 9.A NE     PRO 80.A O     no hydrogen  2.801  N/A
ARG 9.A NH1    PRO 80.A O     no hydrogen  2.449  N/A
VAL 10.A N     SER 101.A O    no hydrogen  3.031  N/A
SER 13.A OG    GLN 15.A OE1   no hydrogen  2.221  N/A
GLN 15.A N     GLN 15.A OE1   no hydrogen  2.499  N/A
ALA 17.A N     SER 13.A O     no hydrogen  3.243  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.920  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  2.949  N/A
CYS 21.A N     ALA 17.A O     no hydrogen  2.925  N/A
CYS 21.A SG    ALA 17.A O     no hydrogen  3.417  N/A
CYS 21.A SG    ARG 18.A O     no hydrogen  3.501  N/A
GLN 22.A N     ARG 18.A O     no hydrogen  2.885  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.910  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  2.937  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.943  N/A
THR 29.A OG1   GLN 33.A OE1   no hydrogen  2.553  N/A
ALA 32.A N     THR 29.A O     no hydrogen  3.268  N/A
GLN 33.A N     THR 29.A O     no hydrogen  2.531  N/A
GLN 33.A NE2   ASN 52.A OD1   no hydrogen  2.998  N/A
ASN 34.A N     ALA 30.A O     no hydrogen  2.943  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.907  N/A
SER 37.A N     GLN 33.A O     no hydrogen  2.912  N/A
SER 37.A OG    GLN 33.A O     no hydrogen  3.374  N/A
SER 37.A OG    ASN 34.A O     no hydrogen  2.480  N/A
ASN 38.A N     ILE 35.A O     no hydrogen  3.312  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.078  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  3.306  N/A
THR 39.A OG1   LEU 36.A O     no hydrogen  3.293  N/A
THR 45.A OG1   LYS 42.A O     no hydrogen  3.202  N/A
ILE 47.A N     ALA 43.A O     no hydrogen  3.062  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.458  N/A
LYS 49.A N     THR 45.A O     no hydrogen  2.916  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  3.363  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.918  N/A
ASN 52.A N     ALA 48.A O     no hydrogen  2.930  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.932  N/A
SER 53.A OG    LYS 49.A O     no hydrogen  2.857  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.851  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.921  N/A
ALA 56.A N     ASN 52.A O     no hydrogen  2.949  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.888  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.886  N/A
THR 59.A N     ILE 55.A O     no hydrogen  2.932  N/A
THR 59.A OG1   ILE 55.A O     no hydrogen  3.215  N/A
THR 59.A OG1   ALA 56.A O     no hydrogen  2.743  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  2.894  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.698  N/A
HIS 62.A N     ASN 57.A O     no hydrogen  3.380  N/A
HIS 62.A ND1   ASN 57.A O     no hydrogen  3.312  N/A
MET 64.A N     ALA 58.A O     no hydrogen  3.253  N/A
TYR 70.A N     SER 108.A O    no hydrogen  2.889  N/A
TYR 70.A OH    SER 108.A OG   no hydrogen  3.215  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.253  N/A
PHE 72.A N     LYS 106.A O    no hydrogen  2.880  N/A
VAL 75.A N     VAL 104.A O    no hydrogen  3.417  N/A
ASN 77.A N     ASN 102.A O    no hydrogen  2.597  N/A
MET 82.A N     LYS 98.A O     no hydrogen  2.921  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.932  N/A
ILE 86.A N     ASN 94.A O     no hydrogen  2.884  N/A
ARG 88.A N     SER 92.A O     no hydrogen  2.874  N/A
SER 92.A N     ARG 88.A O     no hydrogen  2.945  N/A
SER 92.A N     ALA 89.A O     no hydrogen  3.425  N/A
SER 92.A OG    ALA 89.A O     no hydrogen  2.555  N/A
ASN 94.A N     ILE 86.A O     no hydrogen  2.915  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.880  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.852  N/A
SER 100.A OG   VAL 10.A O     no hydrogen  2.687  N/A
SER 101.A N    VAL 10.A O     no hydrogen  3.086  N/A
SER 101.A OG   ASN 77.A O     no hydrogen  2.627  N/A
SER 101.A OG   ASN 102.A O    no hydrogen  3.421  N/A
ASN 102.A N    ASN 77.A O     no hydrogen  2.335  N/A
LEU 103.A N    GLN 7.A O      no hydrogen  3.229  N/A
VAL 104.A N    VAL 75.A O     no hydrogen  3.422  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.349  N/A
LYS 106.A N    GLU 73.A O     no hydrogen  2.994  N/A
SER 108.A N    TYR 70.A O     no hydrogen  2.917  N/A
SER 108.A OG   TYR 70.A OH    no hydrogen  3.215  N/A
SER 108.A OG   ASN 110.A OD1  no hydrogen  2.485  N/A
SER 108.A OG   ASN 112.A O    no hydrogen  3.558  N/A
ASN 110.A N    TYR 70.A OH    no hydrogen  3.265  N/A
ARG 114.A NH1  ARG 114.A O    no hydrogen  2.792  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.520  N/A
LYS 119.A N    GLN 115.A O    no hydrogen  2.919  N/A
GLN 120.A N    GLU 116.A O    no hydrogen  2.885  N/A
GLN 121.A N    LEU 117.A O    no hydrogen  2.917  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.879  N/A
ALA 123.A N    LYS 119.A O    no hydrogen  2.887  N/A
LEU 124.A N    GLN 120.A O    no hydrogen  2.893  N/A
VAL 125.A N    GLN 121.A O    no hydrogen  2.942  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.833  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.910  N/A
ARG 128.A N    LEU 124.A O    no hydrogen  2.945  N/A
VAL 129.A N    VAL 125.A O    no hydrogen  2.898  N/A
GLU 130.A N    LYS 126.A O    no hydrogen  2.861  N/A
GLY 131.A N    LYS 127.A O    no hydrogen  2.925  N/A
GLN 132.A N    ARG 128.A O    no hydrogen  2.941  N/A
GLN 133.A N    VAL 129.A O    no hydrogen  2.868  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  2.878  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  2.937  N/A
LYS 136.A N    GLN 132.A O    no hydrogen  2.915  N/A
MET 137.A N    GLN 133.A O    no hydrogen  2.688  N/A
MET 137.A N    LYS 134.A O    no hydrogen  3.245  N/A
ALA 138.A N    ALA 135.A O    no hydrogen  3.243  N/A
ARG 139.A NE   ALA 138.A O    no hydrogen  2.760  N/A