Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xgv_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 16.A O     no hydrogen  2.863  N/A
VAL 6.A N      THR 14.A O     no hydrogen  2.808  N/A
PHE 7.A N      LEU 71.A O     no hydrogen  2.930  N/A
LEU 8.A N      GLN 12.A O     no hydrogen  2.707  N/A
GLN 12.A NE2   PRO 9.A O      no hydrogen  2.913  N/A
THR 14.A N     VAL 6.A O      no hydrogen  2.934  N/A
VAL 16.A N     ILE 4.A O      no hydrogen  2.905  N/A
VAL 18.A N     ASN 2.A O      no hydrogen  2.740  N/A
MET 22.A N     ARG 19.A O     no hydrogen  3.037  N/A
SER 23.A N     ASP 26.A OD2   no hydrogen  2.917  N/A
LEU 24.A N     THR 61.A O     no hydrogen  2.880  N/A
HIS 25.A N     TRP 59.A O     no hydrogen  3.061  N/A
ASP 26.A N     SER 23.A OG    no hydrogen  2.891  N/A
CYS 27.A N     SER 23.A O     no hydrogen  3.028  N/A
CYS 27.A SG    SER 23.A O     no hydrogen  3.346  N/A
LEU 28.A N     HIS 25.A O     no hydrogen  3.216  N/A
MET 29.A N     HIS 25.A O     no hydrogen  3.017  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.023  N/A
LYS 33.A N     MET 29.A O     no hydrogen  2.864  N/A
VAL 34.A N     LYS 30.A O     no hydrogen  2.841  N/A
ARG 35.A N     LEU 32.A O     no hydrogen  2.992  N/A
ARG 35.A NH1   ALA 31.A O     no hydrogen  2.852  N/A
GLY 36.A N     LYS 33.A O     no hydrogen  2.875  N/A
LEU 37.A N     LEU 32.A O     no hydrogen  2.901  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.692  N/A
CYS 41.A SG    GLN 38.A O     no hydrogen  3.534  N/A
ALA 42.A N     ASP 74.A O     no hydrogen  2.919  N/A
PHE 44.A N     GLN 72.A O     no hydrogen  2.769  N/A
ARG 45.A N     ALA 55.A O     no hydrogen  2.859  N/A
LEU 46.A N     GLU 70.A O     no hydrogen  3.017  N/A
LEU 47.A N     LYS 53.A O     no hydrogen  2.892  N/A
LYS 54.A NZ    ASP 74.A OD2   no hydrogen  3.284  N/A
ALA 55.A N     ARG 45.A O     no hydrogen  3.075  N/A
LEU 57.A N     VAL 43.A O     no hydrogen  2.750  N/A
TRP 59.A NE1   CYS 41.A O     no hydrogen  3.027  N/A
ASN 60.A N     ASP 58.A OD1   no hydrogen  2.857  N/A
THR 61.A N     ASP 58.A O     no hydrogen  3.043  N/A
THR 61.A OG1   ASP 58.A O     no hydrogen  2.497  N/A
ALA 63.A N     MET 22.A O     no hydrogen  2.791  N/A
SER 65.A OG    ASP 62.A O     no hydrogen  2.590  N/A
LEU 66.A N     ALA 63.A O     no hydrogen  2.981  N/A
ILE 67.A N     ALA 64.A O     no hydrogen  3.104  N/A
GLY 68.A N     THR 3.A O      no hydrogen  3.495  N/A
GLU 69.A N     LEU 66.A O     no hydrogen  2.972  N/A
LEU 71.A N     ARG 5.A O      no hydrogen  3.169  N/A
GLN 72.A N     PHE 44.A O     no hydrogen  2.884  N/A
GLN 72.A NE2   ASP 74.A OD1   no hydrogen  3.395  N/A
GLN 72.A NE2   ASP 74.A OD2   no hydrogen  2.542  N/A
VAL 73.A N     PHE 7.A O      no hydrogen  2.740  N/A
ASP 74.A N     ALA 42.A O     no hydrogen  2.975  N/A
VAL 79.A N     LEU 76.A O     no hydrogen  3.358  N/A
LEU 81.A N     VAL 79.A O     no hydrogen  2.830  N/A
THR 82.A N     CYS 129.A O    no hydrogen  2.806  N/A
HIS 84.A NE2   PRO 126.A O    no hydrogen  2.801  N/A
ALA 87.A N     ARG 109.A O    no hydrogen  2.747  N/A
LYS 89.A N     GLY 107.A O    no hydrogen  2.919  N/A
THR 90.A OG1   ASN 106.A OD1  no hydrogen  3.279  N/A
PHE 91.A N     LEU 105.A O    no hydrogen  2.828  N/A
CYS 97.A N     LYS 102.A O    no hydrogen  2.911  N/A
CYS 97.A SG    HIS 118.A ND1  no hydrogen  3.347  N/A
ASP 98.A N     LYS 116.A O    no hydrogen  2.865  N/A
CYS 100.A SG   HIS 118.A ND1  no hydrogen  3.352  N/A
GLN 101.A N    CYS 97.A O     no hydrogen  2.965  N/A
GLN 101.A NE2  ILE 99.A O     no hydrogen  3.044  N/A
LEU 104.A N    ALA 95.A O     no hydrogen  2.773  N/A
GLY 107.A N    LYS 89.A O     no hydrogen  2.984  N/A
PHE 108.A N    PHE 117.A O    no hydrogen  3.056  N/A
ARG 109.A N    ALA 87.A O     no hydrogen  2.749  N/A
CYS 110.A N    TYR 115.A O    no hydrogen  2.819  N/A
CYS 110.A SG   HIS 84.A ND1   no hydrogen  3.604  N/A
GLN 111.A N    ASN 85.A O     no hydrogen  2.858  N/A
CYS 113.A SG   HIS 84.A ND1   no hydrogen  3.526  N/A
GLY 114.A N    CYS 110.A O    no hydrogen  2.843  N/A
LYS 116.A N    ASP 98.A OD2   no hydrogen  3.057  N/A
LYS 116.A NZ   PHE 96.A O     no hydrogen  2.914  N/A
LYS 116.A NZ   ASP 98.A OD1   no hydrogen  2.647  N/A
PHE 117.A N    PHE 108.A O    no hydrogen  2.963  N/A
HIS 118.A NE2  PHE 103.A O    no hydrogen  2.628  N/A
CYS 121.A N    HIS 118.A O    no hydrogen  2.898  N/A
CYS 121.A SG   HIS 118.A ND1  no hydrogen  3.812  N/A
SER 122.A N    GLU 119.A O    no hydrogen  3.003  N/A
SER 122.A OG   GLU 119.A O    no hydrogen  2.886  N/A
LYS 124.A N    CYS 121.A O    no hydrogen  3.095  N/A
VAL 125.A N    SER 122.A O    no hydrogen  3.031  N/A
CYS 129.A N    THR 82.A O     no hydrogen  2.779  N/A
ASP 131.A N    PRO 80.A O     no hydrogen  3.051  N/A
SER 133.A N    ASP 131.A OD1  no hydrogen  3.095  N/A
SER 133.A OG   ASP 131.A OD1  no hydrogen  2.476  N/A