Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     ASN 69.A O     no hydrogen  2.828  N/A
VAL 8.A N     THR 23.A O     no hydrogen  2.505  N/A
ALA 9.A N     GLU 71.A O     no hydrogen  2.554  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.923  N/A
HIS 12.A N    ILE 19.A O     no hydrogen  2.866  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  2.938  N/A
SER 14.A N    HIS 12.A O     no hydrogen  2.765  N/A
VAL 20.A N    ALA 33.A O     no hydrogen  3.173  N/A
THR 21.A N    HIS 10.A O     no hydrogen  2.743  N/A
THR 21.A OG1  GLY 31.A O     no hydrogen  3.165  N/A
ILE 22.A N    GLY 31.A O     no hydrogen  2.789  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.897  N/A
THR 23.A OG1  VAL 8.A O      no hydrogen  2.445  N/A
THR 23.A OG1  ASP 24.A O     no hydrogen  3.105  N/A
ARG 25.A NH2  ASP 6.A O      no hydrogen  3.210  N/A
GLN 26.A NE2  ASP 24.A OD2   no hydrogen  3.072  N/A
GLY 27.A N    ASP 24.A OD1   no hydrogen  2.532  N/A
GLY 36.A N    THR 34.A OG1   no hydrogen  2.919  N/A
GLY 37.A N    THR 34.A OG1   no hydrogen  3.386  N/A
SER 38.A N    ALA 35.A O     no hydrogen  3.238  N/A
SER 38.A OG   ALA 35.A O     no hydrogen  2.676  N/A
ARG 44.A NH1  SER 43.A OG    no hydrogen  3.215  N/A
LYS 45.A N    GLY 42.A O     no hydrogen  3.363  N/A
SER 46.A N    SER 43.A O     no hydrogen  3.158  N/A
SER 46.A OG   SER 43.A O     no hydrogen  2.648  N/A
PHE 49.A N    THR 47.A OG1   no hydrogen  3.195  N/A
ALA 51.A N    PRO 48.A O     no hydrogen  3.122  N/A
GLN 52.A NE2  GLU 56.A OE2   no hydrogen  3.434  N/A
ALA 55.A N    GLN 52.A O     no hydrogen  2.723  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  3.417  N/A
ARG 57.A N    VAL 53.A O     no hydrogen  3.403  N/A
ARG 57.A NH1  GLY 37.A O     no hydrogen  2.561  N/A
CYS 58.A SG   VAL 20.A O     no hydrogen  3.200  N/A
CYS 58.A SG   GLY 31.A O     no hydrogen  3.928  N/A
ALA 59.A N    GLU 56.A O     no hydrogen  2.986  N/A
ASP 60.A N    GLU 56.A O     no hydrogen  3.299  N/A
VAL 62.A N    ALA 59.A O     no hydrogen  3.245  N/A
LYS 63.A N    ASP 60.A O     no hydrogen  3.237  N/A
GLY 66.A N    VAL 62.A O     no hydrogen  2.416  N/A
ASN 69.A N    SER 5.A O      no hydrogen  2.861  N/A
ASN 69.A ND2  SER 5.A O      no hydrogen  2.798  N/A
LEU 70.A N    ARG 94.A O     no hydrogen  2.596  N/A
GLU 71.A N    GLY 7.A O      no hydrogen  3.222  N/A
VAL 72.A N    ASN 97.A O     no hydrogen  3.218  N/A
MET 73.A N    ALA 9.A O      no hydrogen  3.176  N/A
VAL 74.A N    THR 99.A O     no hydrogen  2.555  N/A
GLY 76.A N    THR 102.A OG1  no hydrogen  2.905  N/A
SER 83.A N    GLY 80.A O     no hydrogen  3.117  N/A
SER 83.A OG   PRO 48.A O     no hydrogen  2.644  N/A
SER 83.A OG   GLY 80.A O     no hydrogen  3.328  N/A
THR 84.A N    GLY 80.A O     no hydrogen  2.961  N/A
THR 84.A OG1  ALA 51.A O     no hydrogen  2.584  N/A
ARG 86.A NH1  GLU 82.A O     no hydrogen  2.651  N/A
ASN 89.A N    ILE 85.A O     no hydrogen  3.085  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  2.987  N/A
GLY 92.A N    ASN 89.A O     no hydrogen  3.214  N/A
ARG 94.A N    LYS 68.A O     no hydrogen  2.460  N/A
THR 96.A N    LEU 70.A O     no hydrogen  3.135  N/A
THR 96.A OG1  GLU 71.A OE1   no hydrogen  2.930  N/A
THR 96.A OG1  ASN 97.A OD1   no hydrogen  2.720  N/A
THR 99.A N    VAL 72.A O     no hydrogen  3.032  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  3.041  N/A
CYS 109.A SG  GLY 108.A O    no hydrogen  3.186  N/A