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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      GLU 2.A OE1    no hydrogen  3.122  N/A
PHE 1.A N      GLU 2.A OE2    no hydrogen  3.498  N/A
ARG 4.A NH1    GLU 106.A OE1  no hydrogen  3.514  N/A
LYS 7.A N      LEU 26.A O     no hydrogen  3.283  N/A
LYS 9.A N      SER 24.A O     no hydrogen  3.046  N/A
LYS 9.A NZ     ARG 10.A O     no hydrogen  3.185  N/A
LYS 13.A N     ASN 20.A O     no hydrogen  3.352  N/A
THR 15.A OG1   GLY 18.A O     no hydrogen  3.520  N/A
GLY 17.A N     THR 15.A O     no hydrogen  2.695  N/A
ASN 20.A N     LYS 13.A O     no hydrogen  2.915  N/A
SER 24.A N     LYS 9.A O      no hydrogen  2.993  N/A
SER 24.A OG    VAL 25.A O     no hydrogen  3.307  N/A
SER 24.A OG    ALA 41.A O     no hydrogen  2.379  N/A
VAL 25.A N     ALA 41.A O     no hydrogen  2.904  N/A
LEU 26.A N     LYS 7.A O      no hydrogen  2.863  N/A
VAL 27.A N     GLY 39.A O     no hydrogen  2.904  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.896  N/A
ASN 31.A N     LYS 35.A O     no hydrogen  3.240  N/A
LYS 33.A N     ASN 31.A OD1   no hydrogen  2.597  N/A
LYS 33.A NZ    ASN 31.A O     no hydrogen  2.840  N/A
LYS 35.A N     ASN 31.A OD1   no hydrogen  2.875  N/A
ILE 36.A N     HIS 62.A O     no hydrogen  2.685  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.897  N/A
GLY 39.A N     VAL 27.A O     no hydrogen  2.899  N/A
ALA 41.A N     VAL 25.A O     no hydrogen  2.911  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.206  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.919  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.902  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.909  N/A
LYS 52.A NZ    LYS 42.A O     no hydrogen  2.891  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.892  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  2.884  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.930  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.921  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.897  N/A
HIS 58.A N     ILE 54.A O     no hydrogen  2.895  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  2.924  N/A
SER 60.A N     ALA 57.A O     no hydrogen  3.341  N/A
HIS 62.A N     ILE 36.A O     no hydrogen  2.658  N/A
SER 70.A N     HIS 67.A O     no hydrogen  3.069  N/A
SER 70.A OG    GLY 69.A O     no hydrogen  2.523  N/A
SER 70.A OG    SER 111.A OG   no hydrogen  3.125  N/A
SER 70.A OG    ASP 112.A O    no hydrogen  2.750  N/A
SER 70.A OG    ASP 112.A OD1  no hydrogen  3.532  N/A
VAL 75.A N     LEU 86.A O     no hydrogen  2.959  N/A
GLY 77.A N     VAL 84.A O     no hydrogen  2.873  N/A
SER 79.A N     SER 82.A O     no hydrogen  2.948  N/A
SER 79.A OG    ARG 78.A O     no hydrogen  2.576  N/A
SER 82.A N     SER 79.A O     no hydrogen  3.171  N/A
SER 82.A OG    ARG 120.A O    no hydrogen  2.759  N/A
ARG 83.A N     LEU 118.A O    no hydrogen  2.472  N/A
ARG 83.A NH2   ALA 81.A O     no hydrogen  3.401  N/A
VAL 84.A N     GLY 77.A O     no hydrogen  2.917  N/A
LEU 85.A N     LYS 116.A O    no hydrogen  3.097  N/A
LEU 86.A N     VAL 75.A O     no hydrogen  2.871  N/A
LYS 87.A N     TYR 114.A O    no hydrogen  2.988  N/A
THR 93.A OG1   PRO 90.A O     no hydrogen  3.187  N/A
THR 93.A OG1   ASP 112.A OD2  no hydrogen  3.346  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.393  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.902  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.923  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.896  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.893  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.892  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  3.208  N/A
ALA 108.A N    ILE 105.A O    no hydrogen  3.241  N/A
GLY 109.A N    GLU 106.A O    no hydrogen  2.850  N/A
TYR 110.A N    ILE 105.A O    no hydrogen  3.251  N/A
TYR 110.A OH   GLU 65.A O     no hydrogen  2.575  N/A
SER 111.A OG   LYS 68.A O     no hydrogen  3.062  N/A
SER 111.A OG   GLY 69.A O     no hydrogen  2.458  N/A
SER 111.A OG   SER 70.A OG    no hydrogen  3.125  N/A
SER 111.A OG   ASP 112.A OD1  no hydrogen  3.066  N/A
TYR 114.A N    LYS 87.A O     no hydrogen  3.286  N/A
THR 115.A OG1  ILE 96.A O     no hydrogen  2.851  N/A
ASN 117.A ND2  ARG 120.A O    no hydrogen  3.401  N/A
LEU 118.A N    ARG 83.A O     no hydrogen  2.384  N/A
ARG 120.A N    ALA 81.A O     no hydrogen  2.919  N/A
MET 126.A N    THR 122.A O    no hydrogen  3.008  N/A
ILE 127.A N    PRO 123.A O    no hydrogen  2.904  N/A
HIS 128.A N    ILE 124.A O    no hydrogen  2.905  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.886  N/A
THR 130.A N    MET 126.A O    no hydrogen  2.915  N/A
THR 130.A OG1  MET 126.A O    no hydrogen  3.122  N/A
THR 130.A OG1  ILE 127.A O    no hydrogen  2.522  N/A
MET 131.A N    ILE 127.A O    no hydrogen  2.896  N/A
ASP 132.A N    HIS 128.A O    no hydrogen  2.883  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.923  N/A
ILE 134.A N    THR 130.A O    no hydrogen  2.901  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.882  N/A
LYS 136.A N    ASP 132.A O    no hydrogen  3.101  N/A
GLN 137.A N    ILE 134.A O    no hydrogen  3.150  N/A
SER 139.A OG   GLU 65.A OE1   no hydrogen  3.274  N/A
ARG 142.A N    SER 139.A OG   no hydrogen  3.292  N/A
VAL 143.A N    SER 139.A O    no hydrogen  2.891  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.917  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  2.895  N/A
LEU 146.A N    ARG 142.A O    no hydrogen  2.536  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  3.338  N/A
ARG 147.A NH2  LYS 149.A O    no hydrogen  3.358  N/A