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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      THR 15.A O     no hydrogen  2.910  N/A
GLU 3.A N      ARG 13.A O     no hydrogen  2.890  N/A
VAL 5.A N      GLU 11.A O     no hydrogen  2.844  N/A
THR 7.A OG1    GLU 6.A O      no hydrogen  2.770  N/A
GLU 11.A N     VAL 5.A O      no hydrogen  2.864  N/A
ARG 13.A N     GLU 3.A O      no hydrogen  2.913  N/A
THR 15.A N     PHE 1.A O      no hydrogen  2.856  N/A
LYS 19.A NZ    GLU 20.A O     no hydrogen  3.440  N/A
ASN 26.A N     ARG 35.A O     no hydrogen  3.103  N/A
ASN 26.A ND2   CYS 34.A O     no hydrogen  3.395  N/A
SER 28.A OG    SER 28.A O     no hydrogen  2.477  N/A
CYS 31.A SG    GLU 72.A OE1   no hydrogen  3.075  N/A
CYS 31.A SG    GLU 72.A OE2   no hydrogen  3.532  N/A
CYS 34.A SG    GLU 72.A OE2   no hydrogen  3.332  N/A
ARG 35.A N     CYS 31.A O     no hydrogen  2.911  N/A
TRP 36.A N     PRO 32.A O     no hydrogen  2.919  N/A
LEU 38.A N     ILE 33.A O     no hydrogen  3.112  N/A
LYS 41.A N     LEU 38.A O     no hydrogen  3.375  N/A
ASN 43.A N     ASP 46.A OD2   no hydrogen  2.914  N/A
ASP 46.A N     ASN 43.A O     no hydrogen  3.315  N/A
VAL 47.A N     ASP 45.A O     no hydrogen  2.566  N/A
LEU 50.A N     ASP 46.A O     no hydrogen  3.119  N/A
SER 51.A N     VAL 47.A O     no hydrogen  2.732  N/A
GLN 52.A N     LEU 48.A O     no hydrogen  2.934  N/A
PHE 53.A N     LEU 49.A O     no hydrogen  3.189  N/A
ARG 55.A N     GLY 59.A O     no hydrogen  3.303  N/A
GLY 59.A N     HIS 57.A O     no hydrogen  2.822  N/A
ARG 63.A NH1   GLN 70.A OE1   no hydrogen  2.740  N/A
ILE 65.A N     PRO 62.A O     no hydrogen  3.147  N/A
THR 66.A N     PRO 62.A O     no hydrogen  2.934  N/A
GLY 67.A N     ARG 63.A O     no hydrogen  2.864  N/A
CYS 69.A SG    GLU 72.A OE2   no hydrogen  3.871  N/A
HIS 73.A N     CYS 69.A O     no hydrogen  2.875  N/A
ARG 74.A N     GLN 70.A O     no hydrogen  2.956  N/A
LYS 75.A N     GLU 71.A O     no hydrogen  3.019  N/A
LYS 75.A NZ    ASP 133.A OD2  no hydrogen  2.853  N/A
ILE 76.A N     GLU 72.A O     no hydrogen  2.864  N/A
GLU 77.A N     HIS 73.A O     no hydrogen  2.845  N/A
GLU 78.A N     ARG 74.A O     no hydrogen  3.014  N/A
CYS 79.A N     LYS 75.A O     no hydrogen  2.889  N/A
CYS 79.A SG    LYS 75.A O     no hydrogen  3.651  N/A
VAL 80.A N     ILE 76.A O     no hydrogen  2.932  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  3.146  N/A
LYS 81.A NZ    GLU 77.A OE2   no hydrogen  2.217  N/A
MET 82.A N     GLU 78.A O     no hydrogen  2.944  N/A
ALA 83.A N     CYS 79.A O     no hydrogen  2.892  N/A
HIS 84.A N     VAL 80.A O     no hydrogen  2.988  N/A
ARG 85.A N     LYS 81.A O     no hydrogen  3.048  N/A
ARG 85.A NE    LYS 81.A O     no hydrogen  3.363  N/A
ARG 85.A NH1   ARG 103.A O    no hydrogen  2.900  N/A
ALA 86.A N     MET 82.A O     no hydrogen  2.941  N/A
GLY 87.A N     HIS 84.A O     no hydrogen  2.843  N/A
LEU 88.A N     ALA 83.A O     no hydrogen  2.960  N/A
HIS 92.A N     LEU 89.A O     no hydrogen  3.372  N/A
LEU 97.A N     GLN 96.A OE1   no hydrogen  3.179  N/A
ARG 103.A NE   GLY 127.A O    no hydrogen  2.812  N/A
ARG 103.A NH1  VAL 126.A O    no hydrogen  3.517  N/A
ARG 103.A NH1  GLY 127.A O    no hydrogen  3.372  N/A
ARG 103.A NH2  TYR 145.A OH   no hydrogen  3.445  N/A
SER 108.A N    ALA 105.A O    no hydrogen  3.156  N/A
SER 108.A OG   SER 108.A O    no hydrogen  2.422  N/A
ASN 120.A N    PRO 117.A O    no hydrogen  3.004  N/A
ARG 121.A NH1  GLY 116.A O    no hydrogen  3.043  N/A
VAL 126.A N    LEU 144.A O    no hydrogen  2.916  N/A
GLY 127.A N    LEU 101.A O    no hydrogen  3.213  N/A
SER 128.A OG   GLU 78.A OE1   no hydrogen  2.492  N/A
ARG 132.A N    PRO 129.A O    no hydrogen  3.282  N/A
CYS 136.A SG   SER 138.A O    no hydrogen  3.218  N/A
HIS 146.A N    MET 124.A O    no hydrogen  2.472  N/A