Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kcr_1J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ASN 3.A OD1    no hydrogen  2.329  N/A
LYS 7.A N      ASN 3.A O      no hydrogen  3.230  N/A
LYS 7.A NZ     LEU 2.A O      no hydrogen  2.366  N/A
LYS 7.A NZ     ASN 3.A O      no hydrogen  2.899  N/A
GLN 8.A N      LEU 4.A O      no hydrogen  3.111  N/A
ALA 9.A N      GLN 5.A O      no hydrogen  3.261  N/A
ILE 10.A N     ASP 6.A O      no hydrogen  2.815  N/A
VAL 11.A N     LYS 7.A O      no hydrogen  2.906  N/A
ALA 12.A N     GLN 8.A O      no hydrogen  3.109  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  3.271  N/A
VAL 14.A N     ILE 10.A O     no hydrogen  3.210  N/A
SER 15.A N     VAL 11.A O     no hydrogen  2.785  N/A
SER 15.A OG    VAL 11.A O     no hydrogen  3.000  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  2.925  N/A
VAL 17.A N     GLU 13.A O     no hydrogen  3.153  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  3.141  N/A
LYS 19.A N     SER 15.A O     no hydrogen  3.237  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.156  N/A
LEU 22.A N     SER 84.A O     no hydrogen  3.409  N/A
SER 23.A OG    SER 84.A OG    no hydrogen  2.089  N/A
ALA 24.A N     ALA 111.A O    no hydrogen  3.170  N/A
VAL 25.A N     ALA 82.A O     no hydrogen  3.078  N/A
VAL 26.A N     ALA 109.A O    no hydrogen  3.319  N/A
ALA 27.A N     LEU 80.A O     no hydrogen  2.958  N/A
ARG 30.A N     ASP 28.A OD1   no hydrogen  2.581  N/A
MET 37.A N     THR 33.A O     no hydrogen  3.312  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.573  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.902  N/A
GLU 39.A N     ASP 35.A O     no hydrogen  2.930  N/A
LEU 40.A N     LYS 36.A O     no hydrogen  3.125  N/A
ARG 41.A N     MET 37.A O     no hydrogen  2.739  N/A
LYS 42.A N     THR 38.A O     no hydrogen  3.263  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  3.143  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.009  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  2.834  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  3.192  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  3.417  N/A
GLY 48.A N     ARG 45.A O     no hydrogen  3.343  N/A
VAL 49.A N     GLY 44.A O     no hydrogen  2.617  N/A
TYR 50.A N     TYR 83.A O     no hydrogen  2.653  N/A
ARG 52.A N     ILE 81.A O     no hydrogen  3.414  N/A
ARG 52.A NH1   TYR 50.A OH    no hydrogen  2.477  N/A
ASN 56.A ND2   GLY 77.A O     no hydrogen  2.268  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  2.854  N/A
ARG 60.A N     ASN 56.A O     no hydrogen  3.251  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  3.467  N/A
VAL 63.A N     LEU 59.A O     no hydrogen  2.866  N/A
GLU 64.A N     ARG 60.A O     no hydrogen  3.451  N/A
GLY 65.A N     ALA 62.A O     no hydrogen  3.243  N/A
THR 66.A N     VAL 63.A O     no hydrogen  3.142  N/A
THR 66.A OG1   GLY 65.A O     no hydrogen  2.614  N/A
CYS 70.A SG    GLY 114.A O    no hydrogen  3.804  N/A
LEU 71.A N     PHE 68.A O     no hydrogen  2.574  N/A
ALA 74.A N     LEU 71.A O     no hydrogen  2.817  N/A
PHE 75.A N     LYS 72.A O     no hydrogen  3.010  N/A
THR 79.A OG1   ASN 56.A OD1   no hydrogen  2.542  N/A
THR 79.A OG1   GLY 77.A O     no hydrogen  3.232  N/A
LEU 80.A N     ALA 27.A O     no hydrogen  2.727  N/A
ILE 81.A N     ARG 52.A O     no hydrogen  2.987  N/A
TYR 83.A N     TYR 50.A O     no hydrogen  2.740  N/A
SER 84.A N     SER 23.A O     no hydrogen  3.275  N/A
SER 84.A OG    SER 23.A O     no hydrogen  2.981  N/A
SER 84.A OG    SER 23.A OG    no hydrogen  2.089  N/A
SER 84.A OG    SER 84.A O     no hydrogen  2.608  N/A
SER 84.A OG    HIS 87.A O     no hydrogen  3.477  N/A
GLY 89.A N     SER 23.A OG    no hydrogen  2.924  N/A
ALA 91.A N     GLY 89.A O     no hydrogen  2.597  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  2.930  N/A
PHE 95.A N     ALA 91.A O     no hydrogen  2.738  N/A
LYS 96.A N     ARG 93.A O     no hydrogen  3.233  N/A
LYS 96.A NZ    ASP 123.A OD1  no hydrogen  3.094  N/A
PHE 98.A N     LEU 94.A O     no hydrogen  3.185  N/A
ALA 99.A N     PHE 95.A O     no hydrogen  2.536  N/A
LYS 100.A N    LYS 96.A O     no hydrogen  2.574  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  2.974  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  3.314  N/A
LYS 108.A N    VAL 26.A O     no hydrogen  3.112  N/A
LYS 108.A NZ   ALA 74.A O     no hydrogen  3.044  N/A
LYS 108.A NZ   VAL 76.A O     no hydrogen  3.560  N/A
LYS 108.A NZ   PRO 78.A O     no hydrogen  3.024  N/A
LYS 108.A NZ   THR 79.A OG1   no hydrogen  2.871  N/A
ALA 110.A N    ILE 117.A O    no hydrogen  3.260  N/A
ALA 111.A N    ALA 24.A O     no hydrogen  2.788  N/A
GLU 115.A N    PHE 112.A O    no hydrogen  2.834  N/A
ILE 117.A N    ALA 110.A O    no hydrogen  3.069  N/A
ARG 124.A N    GLN 121.A O    no hydrogen  3.296  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  3.153  N/A
THR 127.A N    ARG 124.A O    no hydrogen  3.291  N/A
THR 127.A OG1  ASP 123.A O    no hydrogen  2.899  N/A
THR 127.A OG1  ARG 124.A O    no hydrogen  3.221  N/A
LEU 128.A N    LEU 125.A O    no hydrogen  3.167  N/A
THR 130.A OG1  GLU 132.A O    no hydrogen  2.317  N/A