Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cjr_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 62.A OD1   no hydrogen  3.415  N/A
LYS 2.A NZ     SER 64.A OG    no hydrogen  2.933  N/A
VAL 5.A N      ILE 59.A O     no hydrogen  2.833  N/A
ALA 6.A N      ILE 59.A O     no hydrogen  3.255  N/A
VAL 8.A N      ILE 57.A O     no hydrogen  2.723  N/A
LEU 10.A N     VAL 55.A O     no hydrogen  2.861  N/A
LEU 12.A N     VAL 53.A O     no hydrogen  2.760  N/A
ALA 14.A N     ALA 51.A O     no hydrogen  3.067  N/A
GLY 15.A N     THR 45.A OG1   no hydrogen  2.794  N/A
LYS 16.A N     PRO 13.A O     no hydrogen  3.436  N/A
ALA 17.A N     ASN 42.A OD1   no hydrogen  2.808  N/A
ALA 26.A N     PRO 22.A O     no hydrogen  2.874  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  3.105  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  2.751  N/A
GLN 29.A N     PRO 25.A O     no hydrogen  3.111  N/A
HIS 30.A N     LEU 27.A O     no hydrogen  3.163  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  3.156  N/A
ALA 32.A N     LEU 27.A O     no hydrogen  3.130  N/A
GLU 36.A N     ASN 33.A OD1   no hydrogen  3.106  N/A
PHE 37.A N     ASN 33.A O     no hydrogen  3.113  N/A
VAL 38.A N     ILE 34.A O     no hydrogen  2.913  N/A
ALA 39.A N     MET 35.A O     no hydrogen  3.070  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.083  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  2.749  N/A
ASN 42.A N     VAL 38.A O     no hydrogen  3.119  N/A
ASN 42.A ND2   ALA 17.A O     no hydrogen  3.068  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  3.236  N/A
ALA 44.A N     ALA 40.A O     no hydrogen  3.024  N/A
THR 45.A N     PHE 41.A O     no hydrogen  3.025  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.921  N/A
MET 48.A N     THR 45.A O     no hydrogen  3.334  N/A
VAL 53.A N     LEU 12.A O     no hydrogen  2.687  N/A
VAL 55.A N     LEU 10.A O     no hydrogen  2.771  N/A
GLU 56.A N     VAL 68.A O     no hydrogen  2.885  N/A
ILE 57.A N     VAL 8.A O      no hydrogen  2.744  N/A
THR 58.A N     THR 66.A O     no hydrogen  2.841  N/A
ILE 59.A N     ALA 6.A O      no hydrogen  2.854  N/A
TYR 60.A N     SER 64.A O     no hydrogen  2.917  N/A
TYR 60.A OH    THR 66.A OG1   no hydrogen  2.702  N/A
ALA 61.A N     LYS 3.A O      no hydrogen  2.779  N/A
ARG 63.A N     TYR 60.A O     no hydrogen  2.947  N/A
SER 64.A N     ASP 62.A OD1   no hydrogen  3.172  N/A
SER 64.A OG    ASP 62.A OD1   no hydrogen  2.716  N/A
SER 64.A OG    ASP 62.A OD2   no hydrogen  3.505  N/A
THR 66.A N     THR 58.A O     no hydrogen  3.034  N/A
THR 66.A OG1   TYR 60.A OH    no hydrogen  2.702  N/A
VAL 68.A N     GLU 56.A O     no hydrogen  2.986  N/A
LYS 70.A N     PRO 54.A O     no hydrogen  2.899  N/A
THR 71.A OG1   PRO 72.A O     no hydrogen  2.594  N/A
THR 71.A OG1   ASP 95.A OD2   no hydrogen  2.718  N/A
TYR 76.A N     PRO 73.A O     no hydrogen  3.359  N/A
LEU 77.A N     PRO 73.A O     no hydrogen  3.302  N/A
ILE 78.A N     ALA 74.A O     no hydrogen  2.755  N/A
THR 81.A OG1   GLU 118.A O    no hydrogen  3.301  N/A
ILE 88.A N     GLN 84.A O     no hydrogen  3.413  N/A
GLN 91.A N     ILE 88.A O     no hydrogen  3.027  N/A
LYS 92.A N     ILE 88.A O     no hydrogen  2.894  N/A
LYS 92.A NZ    THR 71.A OG1   no hydrogen  3.302  N/A
LYS 92.A NZ    PRO 72.A O     no hydrogen  2.871  N/A
ASP 95.A N     LYS 92.A O     no hydrogen  3.402  N/A
LEU 96.A N     LYS 92.A O     no hydrogen  2.935  N/A
ASN 97.A ND2   ASN 97.A O     no hydrogen  2.761  N/A
THR 98.A OG1   ALA 103.A O    no hydrogen  3.478  N/A
GLU 102.A N    ASP 100.A OD2  no hydrogen  3.335  N/A
ALA 103.A N    ASP 100.A OD2  no hydrogen  2.801  N/A
ALA 104.A N    GLU 102.A O    no hydrogen  2.844  N/A
ARG 106.A NH2  GLU 102.A OE2  no hydrogen  3.515  N/A
MET 107.A N    ALA 104.A O    no hydrogen  3.132  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  3.246  N/A
SER 111.A N    MET 107.A O    no hydrogen  3.143  N/A
ALA 112.A N    ILE 108.A O    no hydrogen  2.920  N/A
SER 114.A OG   SER 111.A O    no hydrogen  3.480  N/A
VAL 117.A N    ARG 113.A O    no hydrogen  3.225  N/A