Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kcr_1o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N     SER 3.A O     no hydrogen  3.263  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.362  N/A
ALA 8.A N     THR 4.A O     no hydrogen  2.938  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.966  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.957  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.879  N/A
SER 12.A N    ALA 8.A O     no hydrogen  2.908  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.213  N/A
SER 12.A OG   LYS 9.A O     no hydrogen  2.560  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  3.047  N/A
SER 23.A OG   GLU 25.A OE1  no hydrogen  2.560  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.650  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.095  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.869  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.963  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.908  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.955  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.883  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.775  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.834  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  2.911  N/A
GLN 34.A NE2  SER 1.A O     no hydrogen  3.249  N/A
GLN 34.A NE2  GLN 34.A O    no hydrogen  3.361  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.847  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.947  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  2.953  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.851  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  2.794  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  2.936  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  3.082  N/A
ALA 43.A N    GLN 39.A O    no hydrogen  2.834  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  3.177  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.497  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.820  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.255  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.326  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.616  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.207  N/A
ARG 52.A NH2  LYS 46.A O    no hydrogen  3.341  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.989  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.009  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.877  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.916  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.894  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.912  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.942  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.140  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  3.139  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.899  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.874  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.417  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.838  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.958  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.948  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.865  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.978  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.969  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.897  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.924  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  2.981  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.368  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.883  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.342  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  2.973  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.855  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.934  N/A
GLU 82.A N    THR 78.A O    no hydrogen  2.994  N/A
ARG 83.A N    GLN 79.A O    no hydrogen  2.998  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.944  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.789  N/A