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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     THR 2.A O      no hydrogen  3.006  N/A
GLU 10.A N    ASN 7.A O      no hydrogen  3.001  N/A
PHE 11.A N    GLN 8.A O      no hydrogen  3.165  N/A
ALA 14.A N    PHE 11.A O     no hydrogen  2.815  N/A
LEU 15.A N    PHE 11.A O     no hydrogen  3.012  N/A
ALA 16.A N    VAL 12.A O     no hydrogen  2.765  N/A
ALA 17.A N    ARG 13.A O     no hydrogen  3.352  N/A
PHE 18.A N    ALA 14.A O     no hydrogen  2.760  N/A
LEU 19.A N    LEU 15.A O     no hydrogen  3.366  N/A
LYS 20.A N    ALA 16.A O     no hydrogen  3.157  N/A
LYS 21.A N    ALA 17.A O     no hydrogen  2.755  N/A
SER 22.A N    PHE 18.A O     no hydrogen  2.766  N/A
GLY 23.A N    LYS 20.A O     no hydrogen  2.936  N/A
THR 33.A N    TRP 30.A O     no hydrogen  2.982  N/A
THR 33.A OG1  THR 33.A O     no hydrogen  2.638  N/A
LYS 38.A NZ   SER 90.A OG    no hydrogen  2.657  N/A
LYS 40.A N    ALA 37.A O     no hydrogen  2.739  N/A
ASN 48.A N    ASP 46.A OD1   no hydrogen  3.138  N/A
ARG 53.A N    TRP 49.A O     no hydrogen  2.362  N/A
ALA 54.A N    PHE 50.A O     no hydrogen  2.647  N/A
ALA 55.A N    TYR 51.A O     no hydrogen  3.171  N/A
SER 56.A N    THR 52.A O     no hydrogen  3.237  N/A
THR 57.A N    ARG 53.A O     no hydrogen  2.619  N/A
THR 57.A OG1  ARG 53.A O     no hydrogen  2.926  N/A
THR 57.A OG1  TYR 76.A OH    no hydrogen  2.623  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.892  N/A
ARG 59.A N    ALA 55.A O     no hydrogen  2.931  N/A
ARG 59.A NH2  SER 56.A O     no hydrogen  3.512  N/A
ARG 59.A NH2  SER 56.A OG    no hydrogen  3.306  N/A
HIS 60.A N    SER 56.A O     no hydrogen  2.692  N/A
LEU 61.A N    THR 57.A O     no hydrogen  3.029  N/A
TYR 62.A N    ALA 58.A O     no hydrogen  3.249  N/A
LEU 63.A N    ARG 59.A O     no hydrogen  3.003  N/A
ARG 64.A N    HIS 60.A O     no hydrogen  2.932  N/A
GLY 66.A N    ARG 64.A O     no hydrogen  2.767  N/A
MET 72.A N    GLY 68.A O     no hydrogen  2.949  N/A
THR 73.A N    VAL 69.A O     no hydrogen  2.869  N/A
THR 73.A OG1  VAL 69.A O     no hydrogen  3.401  N/A
THR 73.A OG1  GLY 70.A O     no hydrogen  2.535  N/A
LYS 74.A N    GLY 70.A O     no hydrogen  3.214  N/A
ILE 75.A N    SER 71.A O     no hydrogen  2.958  N/A
TYR 76.A N    MET 72.A O     no hydrogen  3.286  N/A
TYR 76.A OH   THR 57.A OG1   no hydrogen  2.623  N/A
GLY 77.A N    ILE 75.A O     no hydrogen  2.993  N/A
GLN 80.A NE2  ARG 81.A O     no hydrogen  3.256  N/A
GLN 80.A NE2  ASN 82.A OD1   no hydrogen  3.090  N/A
ASN 82.A ND2  PRO 86.A O     no hydrogen  3.007  N/A
GLY 92.A N    THR 73.A O     no hydrogen  2.798  N/A
LYS 94.A NZ   GLY 92.A O     no hydrogen  3.394  N/A
VAL 96.A N    SER 93.A OG    no hydrogen  3.333  N/A
ARG 98.A N    LYS 94.A O     no hydrogen  2.751  N/A
ARG 99.A N    SER 95.A O     no hydrogen  2.859  N/A
VAL 100.A N   VAL 96.A O     no hydrogen  2.838  N/A
LEU 101.A N   ALA 97.A O     no hydrogen  2.814  N/A
GLN 102.A N   ARG 98.A O     no hydrogen  2.715  N/A
ALA 103.A N   ARG 99.A O     no hydrogen  2.798  N/A
LEU 104.A N   VAL 100.A O    no hydrogen  2.866  N/A
GLU 105.A N   LEU 101.A O    no hydrogen  2.853  N/A
GLY 106.A N   GLN 102.A O    no hydrogen  3.150  N/A
GLY 106.A N   ALA 103.A O    no hydrogen  2.946  N/A
LEU 107.A N   ALA 103.A O    no hydrogen  3.479  N/A
MET 109.A N   LEU 104.A O    no hydrogen  2.864  N/A
GLU 111.A N   LYS 119.A O    no hydrogen  2.880  N/A
ASP 113.A N   GLY 117.A O    no hydrogen  2.797  N/A
GLN 114.A N   ASP 113.A OD1  no hydrogen  2.815  N/A
ARG 118.A N   ALA 67.A O     no hydrogen  2.806  N/A
LYS 119.A N   GLU 111.A O    no hydrogen  3.063  N/A
LYS 119.A NZ  ASP 113.A OD1  no hydrogen  3.206  N/A
THR 121.A N   MET 109.A O    no hydrogen  2.876  N/A
GLN 125.A N   THR 121.A O    no hydrogen  2.750  N/A
ARG 126.A N   PRO 122.A O    no hydrogen  3.006  N/A
ASP 127.A N   GLN 123.A O    no hydrogen  3.438  N/A
LEU 128.A N   GLY 124.A O    no hydrogen  3.009  N/A
ARG 130.A N   ARG 126.A O    no hydrogen  2.657  N/A
GLY 133.A N   ASP 129.A O    no hydrogen  3.436  N/A
VAL 135.A N   ILE 131.A O    no hydrogen  2.576  N/A
VAL 135.A N   ALA 132.A O    no hydrogen  3.210  N/A
ALA 136.A N   ALA 132.A O    no hydrogen  2.904  N/A
ALA 137.A N   GLY 133.A O    no hydrogen  2.783  N/A