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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 11.A OG    ASP 13.A OD1   no hydrogen  2.968  N/A
SER 16.A OG    SER 11.A OG    no hydrogen  3.100  N/A
VAL 17.A N     ASP 13.A O     no hydrogen  2.977  N/A
THR 18.A OG1   LYS 15.A O     no hydrogen  3.081  N/A
THR 18.A OG1   SER 16.A O     no hydrogen  3.405  N/A
ASP 19.A N     SER 16.A O     no hydrogen  2.162  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.831  N/A
ALA 22.A N     THR 18.A O     no hydrogen  2.470  N/A
TRP 27.A N     GLN 23.A O     no hydrogen  2.887  N/A
MET 36.A N     GLY 33.A O     no hydrogen  2.705  N/A
ASN 49.A N     GLU 53.A OE1   no hydrogen  2.839  N/A
PHE 61.A N     SER 58.A O     no hydrogen  3.150  N/A
ARG 62.A NH1   TYR 118.A O    no hydrogen  3.241  N/A
ARG 76.A N     ARG 68.A O     no hydrogen  3.408  N/A
CYS 83.A SG    TYR 109.A OH   no hydrogen  3.426  N/A
ALA 85.A N     LEU 82.A O     no hydrogen  2.304  N/A
VAL 86.A N     LEU 82.A O     no hydrogen  3.184  N/A
THR 93.A OG1   ALA 91.A O     no hydrogen  3.317  N/A
GLU 95.A N     ARG 108.A O    no hydrogen  2.951  N/A
GLU 97.A N     ARG 105.A O    no hydrogen  3.463  N/A
ARG 99.A N     SER 103.A O    no hydrogen  3.309  N/A
GLY 102.A N    ARG 99.A O     no hydrogen  2.750  N/A
ARG 104.A NH1  ALA 79.A O     no hydrogen  2.318  N/A
ARG 105.A NE   GLU 74.A O     no hydrogen  3.016  N/A
ARG 105.A NH1  ARG 104.A O    no hydrogen  2.710  N/A
ARG 105.A NH2  GLU 74.A O     no hydrogen  3.179  N/A
THR 107.A N    GLU 95.A O     no hydrogen  2.762  N/A
THR 107.A OG1  GLU 95.A O     no hydrogen  2.430  N/A
ARG 108.A N    THR 107.A OG1  no hydrogen  2.699  N/A
ARG 108.A NH2  GLU 95.A OE2   no hydrogen  2.945  N/A
ASP 110.A N    THR 93.A O     no hydrogen  3.088  N/A
LYS 115.A NZ   ASP 112.A OD2  no hydrogen  2.903  N/A
CYS 122.A SG   GLU 133.A OE2  no hydrogen  2.886  N/A
ASP 129.A N    CYS 126.A O    no hydrogen  3.070  N/A
GLY 134.A N    GLU 64.A O     no hydrogen  2.421  N/A
THR 141.A OG1  GLU 146.A OE1  no hydrogen  2.557  N/A
GLU 146.A N    THR 143.A O    no hydrogen  2.941  N/A
TYR 149.A N    ILE 111.A O    no hydrogen  3.178  N/A
ASN 150.A ND2  ASP 110.A OD1  no hydrogen  2.798  N/A
LYS 153.A NZ   LYS 153.A O    no hydrogen  3.345  N/A
LEU 154.A N    LYS 151.A O    no hydrogen  2.657  N/A
LEU 155.A N    LYS 151.A O    no hydrogen  3.354  N/A
ASN 157.A N    LYS 153.A O    no hydrogen  3.320  N/A
ASN 157.A ND2  GLU 64.A OE2   no hydrogen  2.340  N/A
GLY 158.A N    LEU 154.A O    no hydrogen  2.706  N/A
GLY 158.A N    LEU 155.A O    no hydrogen  2.846  N/A
ASP 159.A N    ASN 156.A O    no hydrogen  2.536  N/A
LYS 160.A NZ   GLU 138.A OE1  no hydrogen  3.347  N/A
ALA 166.A N    GLU 162.A O    no hydrogen  3.004  N/A
ASN 168.A N    ILE 165.A O    no hydrogen  2.736  N/A
ALA 171.A N    ASN 168.A O    no hydrogen  2.633  N/A
ASP 172.A N    ASN 168.A O    no hydrogen  3.003  N/A
TYR 173.A N    ILE 169.A O    no hydrogen  2.639  N/A
TYR 175.A N    ASP 172.A O    no hydrogen  3.385  N/A