Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cfj_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 122.A OE2  no hydrogen  2.750  N/A
TYR 3.A N      VAL 56.A O     no hydrogen  3.469  N/A
ARG 4.A NE     GLU 60.A OE2   no hydrogen  2.520  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  2.786  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.308  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.911  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  3.219  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  2.971  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.645  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.291  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  3.044  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.058  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.952  N/A
ARG 19.A NE    GLU 84.A O     no hydrogen  3.278  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.175  N/A
ARG 20.A NE    SER 16.A O     no hydrogen  3.336  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.236  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  2.590  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.401  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.308  N/A
LYS 23.A NZ    ALA 21.A O     no hydrogen  2.626  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  2.856  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.985  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.954  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.768  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.097  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.827  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.237  N/A
ARG 31.A NH1   GLU 94.A OE1   no hydrogen  3.331  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.660  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  2.809  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.696  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.240  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.871  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.772  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.960  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.858  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  3.164  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.805  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.833  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.431  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.369  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.842  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.155  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  3.125  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  2.517  N/A
ARG 49.A NH2   ASP 45.A OD1   no hydrogen  3.132  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.864  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.662  N/A
SER 52.A OG    HIS 54.A ND1   no hydrogen  3.400  N/A
ILE 53.A N     SER 52.A OG    no hydrogen  2.529  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.110  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  3.039  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.079  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.828  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.804  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.146  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  2.815  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.105  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  2.841  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.210  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.759  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.703  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.792  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.931  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.932  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.753  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  3.255  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  2.477  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.798  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.522  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.285  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.315  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.732  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.797  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.817  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  2.990  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.556  N/A
VAL 96.A N     VAL 115.A O    no hydrogen  2.716  N/A
MET 98.A N     VAL 113.A O    no hydrogen  2.735  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  2.680  N/A
LEU 102.A N    ARG 109.A O    no hydrogen  3.221  N/A
ARG 103.A N    ILE 124.A O    no hydrogen  2.660  N/A
VAL 105.A N    VAL 126.A O    no hydrogen  2.675  N/A
ILE 111.A N    VAL 100.A O    no hydrogen  2.920  N/A
VAL 113.A N    MET 98.A O     no hydrogen  2.631  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  3.108  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  2.606  N/A
ASN 119.A N    SER 116.A O    no hydrogen  3.162  N/A
ASN 119.A ND2  PRO 142.A O    no hydrogen  3.145  N/A
SER 132.A OG   LEU 133.A O    no hydrogen  3.278  N/A
HIS 134.A ND1  GLU 151.A O    no hydrogen  3.046  N/A
HIS 134.A ND1  GLU 152.A O    no hydrogen  2.857  N/A
ALA 135.A N    GLU 152.A O    no hydrogen  3.025  N/A
SER 136.A N    PRO 150.A O    no hydrogen  3.314  N/A
SER 136.A OG   ASP 137.A OD1  no hydrogen  3.261  N/A
SER 136.A OG   PRO 150.A O    no hydrogen  3.494  N/A
ALA 147.A N    LEU 112.A O    no hydrogen  3.149  N/A
GLU 152.A N    SER 149.A O    no hydrogen  3.136  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  2.968  N/A