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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    GLU 10.A OE2   no hydrogen  2.843  N/A
VAL 12.A N     THR 76.A OG1   no hydrogen  3.081  N/A
GLY 14.A N     ALA 77.A O     no hydrogen  3.187  N/A
VAL 15.A N     THR 30.A O     no hydrogen  3.375  N/A
ALA 20.A N     ARG 83.A O     no hydrogen  3.091  N/A
SER 21.A OG    PHE 22.A O     no hydrogen  2.732  N/A
SER 21.A OG    THR 85.A OG1   no hydrogen  2.882  N/A
THR 25.A N     ASP 24.A OD1   no hydrogen  2.808  N/A
PHE 26.A N     PHE 19.A O     no hydrogen  2.631  N/A
HIS 28.A N     CYS 16.A O     no hydrogen  2.948  N/A
THR 30.A N     VAL 15.A O     no hydrogen  3.123  N/A
ASP 31.A N     GLU 36.A O     no hydrogen  3.163  N/A
LYS 35.A N     SER 33.A OG    no hydrogen  3.171  N/A
ILE 38.A N     VAL 29.A O     no hydrogen  2.557  N/A
CYS 39.A SG    ASP 65.A O     no hydrogen  3.848  N/A
GLY 43.A N     THR 25.A O     no hydrogen  3.028  N/A
GLY 44.A N     THR 42.A OG1   no hydrogen  3.071  N/A
SER 55.A N     ASP 52.A O     no hydrogen  3.200  N/A
SER 55.A OG    ASP 52.A O     no hydrogen  2.673  N/A
TYR 57.A OH    ASP 52.A OD2   no hydrogen  2.996  N/A
ALA 58.A N     SER 55.A OG    no hydrogen  3.257  N/A
MET 60.A N     PRO 56.A O     no hydrogen  3.238  N/A
LEU 61.A N     TYR 57.A O     no hydrogen  3.177  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.072  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.069  N/A
GLN 64.A N     MET 60.A O     no hydrogen  3.119  N/A
ASP 65.A N     LEU 61.A O     no hydrogen  3.232  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  3.237  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.825  N/A
GLN 68.A N     ASP 65.A O     no hydrogen  3.129  N/A
ARG 69.A N     ASP 65.A O     no hydrogen  3.421  N/A
CYS 70.A SG    VAL 66.A O     no hydrogen  3.244  N/A
CYS 70.A SG    ALA 67.A O     no hydrogen  3.281  N/A
CYS 70.A SG    ILE 75.A O     no hydrogen  4.026  N/A
LYS 71.A NZ    SER 107.A O    no hydrogen  2.472  N/A
GLU 72.A N     GLN 68.A O     no hydrogen  3.142  N/A
LEU 73.A N     CYS 70.A O     no hydrogen  2.853  N/A
ILE 75.A N     CYS 70.A O     no hydrogen  2.930  N/A
THR 76.A N     VAL 12.A O     no hydrogen  3.257  N/A
THR 76.A OG1   VAL 12.A O     no hydrogen  3.566  N/A
ALA 77.A N     VAL 12.A O     no hydrogen  2.934  N/A
LEU 78.A N     LYS 110.A O    no hydrogen  2.830  N/A
HIS 79.A N     GLY 14.A O     no hydrogen  2.527  N/A
HIS 79.A ND1   GLY 112.A O    no hydrogen  2.882  N/A
ILE 80.A N     ARG 113.A O    no hydrogen  2.936  N/A
LEU 82.A N     GLU 115.A O    no hydrogen  2.896  N/A
ALA 84.A N     THR 118.A OG1  no hydrogen  3.328  N/A
THR 85.A OG1   SER 21.A OG    no hydrogen  2.882  N/A
GLY 87.A N     PRO 119.A O    no hydrogen  2.485  N/A
ASN 88.A ND2   THR 125.A O    no hydrogen  2.420  N/A
ASN 88.A ND2   ARG 126.A O    no hydrogen  3.425  N/A
ARG 89.A N     GLY 86.A O     no hydrogen  3.055  N/A
GLY 94.A N     ALA 20.A O     no hydrogen  2.614  N/A
SER 99.A OG    PRO 56.A O     no hydrogen  2.579  N/A
ARG 102.A N    GLN 98.A O     no hydrogen  3.392  N/A
ALA 103.A N    ALA 100.A O    no hydrogen  3.232  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  3.419  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  2.852  N/A
ARG 106.A N    ARG 102.A O    no hydrogen  3.165  N/A
SER 107.A N    ALA 103.A O    no hydrogen  2.847  N/A
SER 107.A OG   SER 107.A O    no hydrogen  2.335  N/A
GLY 108.A N    ALA 105.A O    no hydrogen  3.467  N/A
MET 109.A N    LEU 104.A O    no hydrogen  3.366  N/A
LYS 110.A N    THR 76.A O     no hydrogen  3.022  N/A
GLU 115.A N    ILE 80.A O     no hydrogen  2.966  N/A
VAL 117.A N    LEU 82.A O     no hydrogen  2.796  N/A
SER 124.A OG   THR 125.A OG1  no hydrogen  2.700  N/A
THR 125.A OG1  SER 124.A OG   no hydrogen  2.700  N/A
ARG 135.A NH2  GLY 133.A O    no hydrogen  2.854  N/A