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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     ALA 1.A O   no hydrogen  3.282  N/A
LEU 6.A N     PHE 2.A O   no hydrogen  2.900  N/A
ILE 7.A N     ALA 3.A O   no hydrogen  2.914  N/A
VAL 8.A N     ILE 4.A O   no hydrogen  2.908  N/A
ALA 9.A N     PHE 5.A O   no hydrogen  2.870  N/A
ILE 10.A N    LEU 6.A O   no hydrogen  2.929  N/A
GLY 11.A N    ILE 7.A O   no hydrogen  2.907  N/A
LEU 12.A N    VAL 8.A O   no hydrogen  2.898  N/A
CYS 13.A N    ALA 9.A O   no hydrogen  2.901  N/A
CYS 14.A N    ILE 10.A O  no hydrogen  2.913  N/A
LEU 15.A N    GLY 11.A O  no hydrogen  2.884  N/A
MET 16.A N    LEU 12.A O  no hydrogen  2.900  N/A
LEU 17.A N    CYS 13.A O  no hydrogen  2.964  N/A
VAL 18.A N    CYS 14.A O  no hydrogen  2.927  N/A
GLY 19.A N    LEU 15.A O  no hydrogen  2.925  N/A
GLY 20.A N    MET 16.A O  no hydrogen  2.858  N/A
TRP 21.A N    LEU 17.A O  no hydrogen  3.001  N/A
PHE 22.A N    VAL 18.A O  no hydrogen  2.973  N/A
LEU 23.A N    GLY 19.A O  no hydrogen  2.836  N/A
GLY 24.A N    GLY 20.A O  no hydrogen  3.253  N/A
SER 30.A N    LEU 27.A O  no hydrogen  2.939  N/A
SER 30.A OG   LEU 27.A O  no hydrogen  2.715  N/A
LYS 32.A NZ   ARG 28.A O  no hydrogen  2.637  N/A
LYS 32.A NZ   SER 30.A O  no hydrogen  2.563  N/A
ALA 37.A N    TYR 34.A O  no hydrogen  2.489  N/A
MET 38.A N    TYR 34.A O  no hydrogen  3.198  N/A
PHE 39.A N    LEU 35.A O  no hydrogen  2.886  N/A
PHE 40.A N    VAL 36.A O  no hydrogen  2.923  N/A
VAL 41.A N    ALA 37.A O  no hydrogen  2.850  N/A
ILE 42.A N    MET 38.A O  no hydrogen  3.007  N/A
PHE 43.A N    PHE 39.A O  no hydrogen  2.859  N/A
ASP 44.A N    PHE 40.A O  no hydrogen  2.858  N/A
GLU 46.A N    ILE 42.A O  no hydrogen  3.002  N/A
ALA 47.A N    PHE 43.A O  no hydrogen  2.856  N/A
LEU 48.A N    ASP 44.A O  no hydrogen  2.902  N/A
TYR 49.A N    GLU 46.A O  no hydrogen  3.311  N/A
PHE 51.A N    ALA 47.A O  no hydrogen  2.887  N/A
ALA 52.A N    LEU 48.A O  no hydrogen  2.951  N/A
TRP 53.A N    TYR 49.A O  no hydrogen  2.839  N/A
SER 54.A N    LEU 50.A O  no hydrogen  2.947  N/A
SER 54.A OG   LEU 50.A O  no hydrogen  3.142  N/A
SER 56.A N    TRP 53.A O  no hydrogen  3.236  N/A
SER 60.A N    ILE 57.A O  no hydrogen  3.130  N/A
SER 60.A OG   SER 56.A O  no hydrogen  3.209  N/A
GLY 61.A N    ILE 57.A O  no hydrogen  3.333  N/A
PHE 65.A N    GLY 61.A O  no hydrogen  3.062  N/A
VAL 66.A N    TRP 62.A O  no hydrogen  2.916  N/A
GLU 67.A N    VAL 63.A O  no hydrogen  2.947  N/A
ALA 68.A N    GLY 64.A O  no hydrogen  2.909  N/A
ALA 69.A N    PHE 65.A O  no hydrogen  2.879  N/A
ILE 70.A N    VAL 66.A O  no hydrogen  2.952  N/A
PHE 71.A N    GLU 67.A O  no hydrogen  2.911  N/A
ILE 72.A N    ALA 68.A O  no hydrogen  2.937  N/A
PHE 73.A N    ALA 69.A O  no hydrogen  2.840  N/A
VAL 74.A N    ILE 70.A O  no hydrogen  2.923  N/A
LEU 75.A N    PHE 71.A O  no hydrogen  2.986  N/A
LEU 76.A N    ILE 72.A O  no hydrogen  2.842  N/A
ALA 77.A N    PHE 73.A O  no hydrogen  2.856  N/A
GLY 78.A N    VAL 74.A O  no hydrogen  2.944  N/A
LEU 79.A N    LEU 75.A O  no hydrogen  2.886  N/A
VAL 80.A N    LEU 76.A O  no hydrogen  2.921  N/A
TYR 81.A N    ALA 77.A O  no hydrogen  2.899  N/A
LEU 82.A N    GLY 78.A O  no hydrogen  2.916  N/A
VAL 83.A N    LEU 79.A O  no hydrogen  2.921  N/A
ARG 84.A N    VAL 80.A O  no hydrogen  2.865  N/A
ILE 85.A N    TYR 81.A O  no hydrogen  2.958  N/A
GLY 86.A N    VAL 83.A O  no hydrogen  3.221  N/A
ALA 87.A N    LEU 82.A O  no hydrogen  3.074  N/A
LEU 88.A N    LEU 82.A O  no hydrogen  3.170  N/A
THR 91.A OG1  PHE 33.A O  no hydrogen  3.207  N/A
THR 91.A OG1  PRO 92.A O  no hydrogen  3.148  N/A