Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cfj_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 3.A OD1    no hydrogen  2.964  N/A
ALA 6.A N      ASP 3.A OD2    no hydrogen  3.049  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.337  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.925  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.894  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.891  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.764  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  2.947  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  3.155  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.176  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.071  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.837  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.202  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.815  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.266  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.038  N/A
TYR 19.A N     THR 16.A O     no hydrogen  3.340  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.809  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  2.914  N/A
THR 23.A N     VAL 60.A O     no hydrogen  2.914  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.059  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.169  N/A
LYS 31.A N     SER 28.A O     no hydrogen  3.190  N/A
LYS 31.A N     SER 28.A OG    no hydrogen  3.285  N/A
LYS 31.A NZ    SER 28.A OG    no hydrogen  2.939  N/A
GLU 32.A N     SER 28.A O     no hydrogen  3.284  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.277  N/A
ILE 34.A N     LYS 31.A O     no hydrogen  3.104  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.779  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.800  N/A
ARG 36.A NH2   GLU 33.A OE1   no hydrogen  2.800  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  2.954  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.111  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.062  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.202  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.123  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.985  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.764  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.065  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.063  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.093  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  2.888  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.855  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.712  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.081  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.687  N/A
ARG 59.A NE    ASP 24.A OD1   no hydrogen  2.973  N/A
ARG 59.A NE    ASP 24.A OD2   no hydrogen  3.348  N/A
ARG 59.A NH2   ASP 24.A OD2   no hydrogen  2.879  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.813  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.833  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.013  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.400  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  3.273  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.284  N/A
HIS 80.A N     TRP 137.A OXT  no hydrogen  3.311  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.496  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.475  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.693  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  2.522  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.275  N/A
ARG 84.A NE    ASP 3.A OD2    no hydrogen  2.465  N/A
ARG 84.A NH2   ASP 3.A OD1    no hydrogen  2.771  N/A
ARG 84.A NH2   ASP 3.A OD2    no hydrogen  2.747  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.291  N/A
SER 86.A N     LEU 132.A O    no hydrogen  2.973  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  3.190  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.820  N/A
ARG 90.A N     LYS 87.A O     no hydrogen  3.009  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.313  N/A
GLY 95.A N     GLU 98.A OE1   no hydrogen  2.618  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  2.923  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.330  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  2.923  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.355  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.139  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  3.126  N/A
ALA 109.A N    ASP 120.A OD1  no hydrogen  2.488  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.907  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.986  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.392  N/A
THR 113.A N    GLY 116.A O    no hydrogen  2.543  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.680  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  2.981  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.759  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.822  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  2.810  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.941  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.133  N/A
ARG 124.A NH1  PRO 100.A O    no hydrogen  3.092  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.724  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  2.972  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  3.307  N/A
GLU 131.A N    SER 112.A O    no hydrogen  2.968  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  2.856  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.928  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.043  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.387  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.127  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.971  N/A