Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rcl_K1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     ASN 67.A OD1   no hydrogen  3.324  N/A
GLY 5.A N     ASN 67.A O     no hydrogen  3.300  N/A
VAL 6.A N     THR 21.A O     no hydrogen  2.729  N/A
ALA 7.A N     GLU 69.A O     no hydrogen  2.677  N/A
HIS 8.A N     THR 19.A O     no hydrogen  2.827  N/A
ILE 9.A N     MET 71.A O     no hydrogen  2.484  N/A
HIS 10.A N    ILE 17.A O     no hydrogen  2.787  N/A
ALA 11.A N    LYS 73.A O     no hydrogen  2.794  N/A
SER 12.A N    ASN 15.A O     no hydrogen  2.974  N/A
SER 12.A OG   ASN 15.A O     no hydrogen  2.679  N/A
ASN 15.A N    SER 12.A OG    no hydrogen  3.142  N/A
THR 16.A N    ASN 15.A OD1   no hydrogen  2.618  N/A
THR 16.A OG1  PRO 77.A O     no hydrogen  3.393  N/A
ILE 17.A N    HIS 10.A O     no hydrogen  2.756  N/A
VAL 18.A N    ALA 31.A O     no hydrogen  3.158  N/A
THR 19.A N    HIS 8.A O      no hydrogen  3.084  N/A
ILE 20.A N    GLY 29.A O     no hydrogen  3.047  N/A
THR 21.A N    VAL 6.A O      no hydrogen  2.844  N/A
THR 21.A OG1  ASP 22.A O     no hydrogen  3.244  N/A
THR 21.A OG1  ASP 22.A OD1   no hydrogen  3.252  N/A
THR 21.A OG1  ASN 26.A O     no hydrogen  2.597  N/A
ASP 22.A N    ASN 26.A O     no hydrogen  3.259  N/A
GLY 25.A N    ASP 22.A O     no hydrogen  3.343  N/A
ASN 26.A N    ASP 22.A OD1   no hydrogen  2.641  N/A
LEU 28.A N    ILE 20.A O     no hydrogen  3.061  N/A
GLY 29.A N    ILE 20.A O     no hydrogen  3.297  N/A
ALA 31.A N    VAL 18.A O     no hydrogen  3.027  N/A
ALA 33.A N    THR 16.A O     no hydrogen  3.389  N/A
GLY 35.A N    THR 32.A OG1   no hydrogen  2.771  N/A
SER 36.A N    ALA 33.A O     no hydrogen  3.099  N/A
SER 36.A OG   SER 36.A O     no hydrogen  2.524  N/A
ARG 42.A N    ARG 39.A O     no hydrogen  3.104  N/A
LYS 43.A N    GLY 40.A O     no hydrogen  2.696  N/A
THR 45.A OG1  ARG 42.A O     no hydrogen  2.736  N/A
ALA 49.A N    THR 45.A O     no hydrogen  3.278  N/A
GLN 50.A N    PRO 46.A O     no hydrogen  3.345  N/A
VAL 51.A N    PHE 47.A O     no hydrogen  3.045  N/A
ALA 52.A N    ALA 48.A O     no hydrogen  2.968  N/A
ALA 53.A N    ALA 49.A O     no hydrogen  3.212  N/A
GLU 54.A N    GLN 50.A O     no hydrogen  3.244  N/A
ARG 55.A N    VAL 51.A O     no hydrogen  3.329  N/A
CYS 56.A N    ALA 52.A O     no hydrogen  3.262  N/A
CYS 56.A SG   VAL 18.A O     no hydrogen  3.213  N/A
ALA 57.A N    GLU 54.A O     no hydrogen  3.187  N/A
ASP 58.A N    ARG 55.A O     no hydrogen  3.069  N/A
GLU 62.A N    GLU 62.A OE1   no hydrogen  2.566  N/A
TYR 63.A N    ALA 59.A O     no hydrogen  2.321  N/A
GLY 64.A N    GLN 1.A OE1    no hydrogen  2.527  N/A
LEU 68.A N    ARG 92.A O     no hydrogen  3.173  N/A
GLU 69.A N    GLY 5.A O      no hydrogen  2.859  N/A
VAL 70.A N    ASN 95.A O     no hydrogen  3.264  N/A
MET 71.A N    ALA 7.A O      no hydrogen  2.436  N/A
VAL 72.A N    THR 97.A O     no hydrogen  3.112  N/A
LYS 73.A N    ILE 9.A O      no hydrogen  2.594  N/A
GLY 74.A N    THR 100.A OG1  no hydrogen  2.966  N/A
GLY 76.A N    ALA 11.A O     no hydrogen  2.516  N/A
ARG 79.A NH1  GLY 74.A O     no hydrogen  2.971  N/A
SER 81.A OG   PRO 46.A O     no hydrogen  2.767  N/A
THR 82.A OG1  GLY 78.A O     no hydrogen  2.712  N/A
ILE 83.A N    GLU 80.A O     no hydrogen  2.991  N/A
ARG 84.A N    GLU 80.A O     no hydrogen  3.427  N/A
ALA 85.A N    SER 81.A O     no hydrogen  3.120  N/A
LEU 86.A N    THR 82.A O     no hydrogen  3.073  N/A
ASN 87.A N    ILE 83.A O     no hydrogen  3.191  N/A
ALA 88.A N    ARG 84.A O     no hydrogen  2.817  N/A
ALA 89.A N    LEU 86.A O     no hydrogen  3.166  N/A
GLY 90.A N    ASN 87.A O     no hydrogen  3.318  N/A
ARG 92.A N    LYS 66.A O     no hydrogen  3.040  N/A
THR 97.A N    VAL 70.A O     no hydrogen  3.333  N/A
THR 97.A OG1  ASP 98.A O     no hydrogen  3.461  N/A
VAL 99.A N    VAL 72.A O     no hydrogen  2.263  N/A
ILE 102.A N   THR 100.A O    no hydrogen  2.470  N/A
CYS 107.A SG  ARG 108.A O    no hydrogen  3.230  N/A