Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g70_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      SER 21.A O     no hydrogen  3.236  N/A
SER 7.A OG     SER 21.A OG    no hydrogen  3.265  N/A
GLY 10.A N     GLN 110.A O    no hydrogen  3.269  N/A
VAL 12.A N     THR 112.A O    no hydrogen  3.393  N/A
GLY 15.A N     LEU 85.A O     no hydrogen  3.386  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  3.335  N/A
LEU 18.A N     MET 82.A O     no hydrogen  2.993  N/A
SER 21.A OG    SER 7.A O      no hydrogen  3.211  N/A
CYS 22.A N     VAL 78.A O     no hydrogen  3.080  N/A
SER 30.A OG    PHE 29.A O     no hydrogen  2.634  N/A
SER 30.A OG    PRO 31.A O     no hydrogen  2.967  N/A
ASN 32.A ND2   ASN 76.A OD1   no hydrogen  3.370  N/A
GLY 35.A N     TYR 96.A O     no hydrogen  2.368  N/A
PHE 37.A N     TYR 94.A O     no hydrogen  2.923  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.770  N/A
ARG 38.A NH1   ASP 89.A OD1   no hydrogen  3.246  N/A
GLN 39.A N     VAL 92.A O     no hydrogen  2.985  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  2.937  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.468  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  3.111  N/A
VAL 50.A N     GLN 58.A O     no hydrogen  3.297  N/A
SER 52.A OG    ALA 55.A O     no hydrogen  2.435  N/A
SER 53.A OG    ASN 32.A O     no hydrogen  3.069  N/A
SER 53.A OG    ASN 32.A OD1   no hydrogen  2.675  N/A
ILE 54.A N     SER 52.A OG    no hydrogen  3.312  N/A
ALA 55.A N     SER 52.A OG    no hydrogen  2.874  N/A
SER 56.A OG    GLN 58.A OE1   no hydrogen  2.534  N/A
THR 57.A OG1   SER 56.A O     no hydrogen  2.495  N/A
GLN 58.A N     THR 57.A OG1   no hydrogen  2.481  N/A
ALA 60.A N     VAL 48.A O     no hydrogen  3.159  N/A
ARG 66.A N     VAL 63.A O     no hydrogen  3.158  N/A
THR 68.A N     GLN 81.A O     no hydrogen  3.264  N/A
THR 70.A N     HIS 79.A O     no hydrogen  3.217  N/A
ASP 72.A N     THR 77.A O     no hydrogen  3.332  N/A
THR 77.A N     ASP 72.A O     no hydrogen  3.198  N/A
THR 77.A OG1   ASP 72.A OD2   no hydrogen  3.433  N/A
VAL 78.A N     CYS 22.A O     no hydrogen  2.996  N/A
LEU 80.A N     LEU 20.A O     no hydrogen  2.657  N/A
GLN 81.A N     THR 68.A O     no hydrogen  2.867  N/A
GLN 81.A NE2   THR 70.A OG1   no hydrogen  3.261  N/A
MET 82.A N     LEU 18.A O     no hydrogen  2.886  N/A
SER 84.A OG    ASN 83.A O     no hydrogen  2.559  N/A
ASP 89.A N     ILE 86.A O     no hydrogen  3.009  N/A
THR 90.A N     PRO 87.A O     no hydrogen  3.491  N/A
THR 90.A OG1   PRO 87.A O     no hydrogen  2.972  N/A
VAL 92.A N     GLN 39.A O     no hydrogen  3.222  N/A
TYR 93.A N     THR 109.A O    no hydrogen  3.306  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  2.647  N/A
TYR 94.A N     PHE 37.A O     no hydrogen  2.943  N/A
CYS 95.A N     GLU 6.A OE2    no hydrogen  2.386  N/A
CYS 95.A SG    GLY 35.A O     no hydrogen  3.919  N/A
TYR 96.A N     GLY 35.A O     no hydrogen  2.489  N/A
TYR 96.A OH    ASP 103.A OD2  no hydrogen  2.305  N/A
VAL 98.A N     THR 33.A O     no hydrogen  2.899  N/A
TYR 104.A N    ALA 97.A O     no hydrogen  3.399  N/A
TYR 104.A OH   ASP 99.A OD2   no hydrogen  2.851  N/A
GLN 107.A N    GLN 107.A OE1  no hydrogen  2.636  N/A
GLY 108.A N    GLU 6.A OE1    no hydrogen  3.123  N/A
THR 109.A N    TYR 93.A O     no hydrogen  3.414  N/A
THR 109.A OG1  TYR 93.A O     no hydrogen  3.067  N/A