Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o01_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N     ASN 7.A OD1   no hydrogen  3.443  N/A
SER 4.A N     PHE 1.A O     no hydrogen  3.159  N/A
SER 4.A OG    PHE 1.A O     no hydrogen  2.670  N/A
LEU 8.A N     SER 4.A O     no hydrogen  2.998  N/A
ILE 9.A N     SER 5.A O     no hydrogen  2.906  N/A
MET 10.A N    THR 6.A O     no hydrogen  2.947  N/A
VAL 11.A N    ASN 7.A O     no hydrogen  2.934  N/A
ALA 12.A N    LEU 8.A O     no hydrogen  2.904  N/A
SER 13.A N    ILE 9.A O     no hydrogen  2.881  N/A
SER 13.A OG   ILE 9.A O     no hydrogen  2.918  N/A
THR 14.A N    MET 10.A O    no hydrogen  2.972  N/A
THR 14.A OG1  MET 10.A O    no hydrogen  2.957  N/A
THR 15.A N    VAL 11.A O    no hydrogen  2.929  N/A
THR 15.A OG1  VAL 11.A O    no hydrogen  2.644  N/A
ALA 16.A N    ALA 12.A O    no hydrogen  2.863  N/A
THR 17.A N    SER 13.A O    no hydrogen  2.965  N/A
THR 17.A OG1  SER 13.A O    no hydrogen  3.141  N/A
THR 17.A OG1  THR 14.A O    no hydrogen  3.046  N/A
THR 17.A OG1  MET 64.A O    no hydrogen  2.943  N/A
LEU 18.A N    THR 14.A O    no hydrogen  2.952  N/A
ALA 19.A N    THR 15.A O    no hydrogen  2.894  N/A
ALA 20.A N    ALA 16.A O    no hydrogen  3.040  N/A
ALA 21.A N    THR 17.A O    no hydrogen  3.467  N/A
ARG 22.A N    LEU 18.A O    no hydrogen  3.344  N/A
ARG 22.A NE   ASP 52.A OD1  no hydrogen  3.257  N/A
ARG 22.A NH1  ARG 22.A O    no hydrogen  3.429  N/A
PHE 23.A N    ALA 19.A O    no hydrogen  3.199  N/A
LEU 25.A N    ALA 20.A O    no hydrogen  2.699  N/A
THR 28.A N    LYS 31.A O    no hydrogen  3.038  N/A
VAL 29.A N    ASP 60.A OD1  no hydrogen  2.619  N/A
LYS 30.A N    THR 28.A OG1  no hydrogen  3.382  N/A
LYS 31.A N    THR 28.A OG1  no hydrogen  2.990  N/A
ASN 32.A N    VAL 40.A O    no hydrogen  2.471  N/A
THR 34.A N    LYS 38.A O    no hydrogen  2.995  N/A
GLY 36.A N    THR 34.A OG1  no hydrogen  3.312  N/A
LEU 37.A N    THR 34.A O    no hydrogen  3.358  N/A
VAL 40.A N    ASN 32.A O    no hydrogen  2.773  N/A
SER 42.A N    LYS 30.A O    no hydrogen  3.031  N/A
SER 42.A OG   VAL 29.A O    no hydrogen  3.052  N/A
SER 42.A OG   LYS 30.A O    no hydrogen  2.822  N/A
ALA 54.A N    ASP 52.A OD2  no hydrogen  2.842  N/A
GLY 55.A N    ASP 52.A O    no hydrogen  3.187  N/A
PHE 56.A N    ASP 52.A OD2  no hydrogen  3.198  N/A
VAL 59.A N    THR 57.A OG1  no hydrogen  3.236  N/A
ASP 60.A N    THR 57.A O    no hydrogen  3.143  N/A
VAL 61.A N    THR 57.A O    no hydrogen  3.355  N/A
LEU 62.A N    ILE 58.A O    no hydrogen  2.954  N/A
ALA 63.A N    VAL 59.A O    no hydrogen  2.928  N/A
MET 64.A N    ASP 60.A O    no hydrogen  2.883  N/A
GLY 65.A N    VAL 61.A O    no hydrogen  2.857  N/A
ALA 66.A N    LEU 62.A O    no hydrogen  2.940  N/A
ALA 67.A N    ALA 63.A O    no hydrogen  2.965  N/A
GLY 68.A N    MET 64.A O    no hydrogen  2.840  N/A
HIS 69.A N    GLY 65.A O    no hydrogen  2.886  N/A
GLY 70.A N    ALA 66.A O    no hydrogen  2.956  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  2.940  N/A
GLY 72.A N    GLY 68.A O    no hydrogen  2.859  N/A
VAL 73.A N    HIS 69.A O    no hydrogen  2.894  N/A
GLY 74.A N    GLY 70.A O    no hydrogen  2.954  N/A
ILE 75.A N    LEU 71.A O    no hydrogen  2.918  N/A
VAL 76.A N    GLY 72.A O    no hydrogen  2.907  N/A
LEU 77.A N    VAL 73.A O    no hydrogen  2.944  N/A
GLY 78.A N    GLY 74.A O    no hydrogen  2.884  N/A
LEU 79.A N    ILE 75.A O    no hydrogen  2.907  N/A
LYS 80.A N    VAL 76.A O    no hydrogen  2.948  N/A
GLY 81.A N    LEU 77.A O    no hydrogen  3.142  N/A
GLY 81.A N    GLY 78.A O    no hydrogen  3.281  N/A