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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      LEU 26.A O     no hydrogen  2.939  N/A
LYS 7.A N      LEU 26.A O     no hydrogen  2.968  N/A
LYS 7.A NZ     LEU 8.A O      no hydrogen  2.752  N/A
LYS 9.A N      SER 24.A O     no hydrogen  2.899  N/A
SER 12.A OG    LYS 13.A O     no hydrogen  3.568  N/A
LYS 13.A N     ASN 20.A O     no hydrogen  2.862  N/A
THR 15.A N     GLY 18.A O     no hydrogen  3.365  N/A
THR 15.A OG1   GLY 18.A O     no hydrogen  2.371  N/A
GLY 17.A N     THR 15.A OG1   no hydrogen  3.217  N/A
ASN 20.A N     LYS 13.A O     no hydrogen  2.936  N/A
ARG 22.A N     ILE 11.A O     no hydrogen  2.887  N/A
SER 24.A N     LYS 9.A O      no hydrogen  2.906  N/A
SER 24.A OG    ALA 41.A O     no hydrogen  2.598  N/A
VAL 25.A N     ALA 41.A O     no hydrogen  2.912  N/A
LEU 26.A N     LYS 7.A O      no hydrogen  2.858  N/A
VAL 27.A N     GLY 39.A O     no hydrogen  2.900  N/A
VAL 28.A N     ARG 4.A O      no hydrogen  3.469  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.869  N/A
ASN 31.A N     LYS 35.A O     no hydrogen  3.430  N/A
ARG 32.A NE    GLU 2.A OE1    no hydrogen  2.978  N/A
LYS 33.A N     ASN 31.A OD1   no hydrogen  2.905  N/A
LYS 33.A NZ    ASN 31.A O     no hydrogen  2.866  N/A
LYS 35.A N     ASN 31.A OD1   no hydrogen  3.072  N/A
LYS 35.A NZ    LEU 61.A O     no hydrogen  3.105  N/A
ILE 36.A N     HIS 62.A O     no hydrogen  3.130  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.928  N/A
GLY 39.A N     VAL 27.A O     no hydrogen  2.904  N/A
ALA 41.A N     VAL 25.A O     no hydrogen  2.902  N/A
ALA 43.A N     PHE 23.A O     no hydrogen  3.457  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.860  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.891  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.909  N/A
LYS 51.A NZ    ASN 48.A OD1   no hydrogen  2.583  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.928  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.893  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  2.897  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.915  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.902  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.893  N/A
HIS 58.A N     ILE 54.A O     no hydrogen  2.899  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  2.925  N/A
SER 60.A N     ALA 57.A O     no hydrogen  3.083  N/A
SER 60.A OG    TYR 38.A O     no hydrogen  3.374  N/A
SER 60.A OG    ALA 56.A O     no hydrogen  3.326  N/A
SER 60.A OG    ALA 57.A O     no hydrogen  3.214  N/A
HIS 62.A N     ILE 36.A O     no hydrogen  2.670  N/A
ILE 64.A N     GLY 34.A O     no hydrogen  2.752  N/A
SER 70.A N     HIS 67.A O     no hydrogen  3.231  N/A
SER 70.A OG    GLY 69.A O     no hydrogen  2.628  N/A
VAL 75.A N     LEU 86.A O     no hydrogen  2.996  N/A
GLY 77.A N     VAL 84.A O     no hydrogen  3.195  N/A
SER 79.A N     SER 82.A O     no hydrogen  2.981  N/A
SER 79.A OG    ASP 132.A OD2  no hydrogen  3.200  N/A
SER 82.A OG    SER 79.A O     no hydrogen  2.679  N/A
SER 82.A OG    SER 82.A O     no hydrogen  2.381  N/A
VAL 84.A N     GLY 77.A O     no hydrogen  3.189  N/A
LEU 85.A N     LYS 116.A O    no hydrogen  3.494  N/A
LEU 86.A N     VAL 75.A O     no hydrogen  3.121  N/A
LYS 87.A N     TYR 114.A O    no hydrogen  3.053  N/A
GLN 91.A NE2   SER 111.A OG   no hydrogen  2.798  N/A
THR 93.A N     ASP 112.A OD2  no hydrogen  2.816  N/A
THR 93.A OG1   PRO 90.A O     no hydrogen  3.067  N/A
THR 93.A OG1   ASP 112.A OD2  no hydrogen  2.390  N/A
GLY 94.A N     ASP 112.A OD2  no hydrogen  3.091  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.430  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.908  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.901  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.916  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.892  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.915  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  3.046  N/A
GLY 109.A N    GLU 106.A O    no hydrogen  3.013  N/A
TYR 110.A N    ILE 105.A O    no hydrogen  3.264  N/A
TYR 110.A OH   GLU 65.A O     no hydrogen  2.641  N/A
SER 111.A N    GLY 69.A O     no hydrogen  2.363  N/A
SER 111.A OG   GLY 69.A O     no hydrogen  3.149  N/A
SER 111.A OG   SER 70.A OG    no hydrogen  2.419  N/A
SER 111.A OG   ASP 112.A O    no hydrogen  3.542  N/A
SER 111.A OG   ASP 112.A OD1  no hydrogen  3.198  N/A
TYR 114.A N    LYS 87.A O     no hydrogen  2.945  N/A
THR 115.A OG1  ILE 96.A O     no hydrogen  3.141  N/A
MET 126.A N    THR 122.A O    no hydrogen  2.629  N/A
ILE 127.A N    PRO 123.A O    no hydrogen  2.935  N/A
HIS 128.A N    ILE 124.A O    no hydrogen  2.920  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.872  N/A
THR 130.A N    MET 126.A O    no hydrogen  2.916  N/A
THR 130.A OG1  MET 126.A O    no hydrogen  2.865  N/A
THR 130.A OG1  ILE 127.A O    no hydrogen  2.618  N/A
MET 131.A N    ILE 127.A O    no hydrogen  2.912  N/A
ASP 132.A N    HIS 128.A O    no hydrogen  2.908  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.900  N/A
ILE 134.A N    MET 131.A O    no hydrogen  3.243  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.781  N/A
VAL 143.A N    SER 139.A O    no hydrogen  2.753  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.909  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  2.915  N/A
LEU 146.A N    ARG 142.A O    no hydrogen  2.895  N/A
LEU 146.A N    VAL 143.A O    no hydrogen  3.235  N/A
ARG 147.A N    ALA 144.A O    no hydrogen  3.291  N/A
ARG 147.A NH1  GLU 153.A O    no hydrogen  2.842  N/A
ASN 152.A N    ASN 150.A OD1  no hydrogen  3.356  N/A