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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 11.A OG    ASP 13.A OD1   no hydrogen  3.249  N/A
SER 16.A N     ASP 13.A OD1   no hydrogen  3.105  N/A
THR 18.A OG1   LYS 15.A O     no hydrogen  2.562  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.087  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.527  N/A
ALA 22.A N     THR 18.A O     no hydrogen  2.998  N/A
GLN 23.A N     ARG 20.A O     no hydrogen  3.049  N/A
THR 24.A N     ARG 20.A O     no hydrogen  3.298  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  3.352  N/A
TRP 27.A N     GLN 23.A O     no hydrogen  3.104  N/A
ARG 32.A NE    THR 28.A O     no hydrogen  3.251  N/A
GLY 35.A N     ILE 31.A O     no hydrogen  2.861  N/A
THR 37.A OG1   GLY 33.A O     no hydrogen  2.493  N/A
ASN 49.A N     GLU 53.A OE1   no hydrogen  2.696  N/A
PHE 52.A N     ASN 49.A O     no hydrogen  3.322  N/A
GLU 53.A N     ASN 49.A O     no hydrogen  2.687  N/A
PHE 61.A N     SER 58.A O     no hydrogen  3.150  N/A
ARG 68.A NH1   ASP 129.A O    no hydrogen  3.176  N/A
CYS 83.A SG    TYR 109.A OH   no hydrogen  3.306  N/A
ALA 85.A N     LEU 82.A O     no hydrogen  3.065  N/A
THR 93.A OG1   ALA 91.A O     no hydrogen  3.429  N/A
GLU 95.A N     ARG 108.A O    no hydrogen  3.325  N/A
GLY 102.A N    ARG 99.A O     no hydrogen  3.063  N/A
ARG 105.A NE   GLU 74.A O     no hydrogen  3.405  N/A
ARG 105.A NH1  ARG 104.A O    no hydrogen  2.981  N/A
ARG 105.A NH2  GLU 74.A O     no hydrogen  3.024  N/A
THR 107.A N    GLU 95.A O     no hydrogen  3.202  N/A
THR 107.A OG1  GLU 95.A O     no hydrogen  2.375  N/A
ARG 108.A NE   ASP 110.A OD2  no hydrogen  3.009  N/A
ARG 108.A NH1  GLU 95.A OE1   no hydrogen  2.392  N/A
ILE 111.A N    TYR 149.A O    no hydrogen  3.354  N/A
MET 113.A N    LEU 147.A O    no hydrogen  3.157  N/A
LYS 115.A NZ   ASP 112.A OD2  no hydrogen  2.495  N/A
CYS 122.A SG   GLU 133.A OE2  no hydrogen  3.268  N/A
GLY 134.A N    GLU 64.A O     no hydrogen  2.494  N/A
ASN 136.A N    GLY 134.A O    no hydrogen  3.015  N/A
THR 143.A OG1  GLU 146.A OE1  no hydrogen  3.506  N/A
GLU 146.A N    THR 143.A O    no hydrogen  3.171  N/A
TYR 149.A N    ILE 111.A O    no hydrogen  3.009  N/A
ASN 150.A ND2  ASP 110.A OD1  no hydrogen  3.422  N/A
LYS 151.A NZ   THR 106.A OG1  no hydrogen  3.081  N/A
LEU 154.A N    LYS 151.A O    no hydrogen  3.038  N/A
LEU 155.A N    LYS 151.A O    no hydrogen  3.386  N/A
ASN 157.A N    LYS 153.A O    no hydrogen  2.753  N/A
ASN 157.A ND2  GLU 64.A OE2   no hydrogen  2.440  N/A
GLY 158.A N    LEU 155.A O    no hydrogen  2.965  N/A
LYS 160.A N    ASN 156.A O    no hydrogen  3.006  N/A
ALA 166.A N    GLU 162.A O    no hydrogen  3.006  N/A
ASN 168.A N    ILE 165.A O    no hydrogen  2.730  N/A
ILE 169.A N    ILE 165.A O    no hydrogen  3.077  N/A
ALA 171.A N    ASN 168.A O    no hydrogen  3.155  N/A
ASP 172.A N    ILE 169.A O    no hydrogen  3.116  N/A
TYR 173.A N    ILE 169.A O    no hydrogen  2.886  N/A