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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      SER 1.A OG     no hydrogen  3.342  N/A
GLN 5.A N      SER 1.A O      no hydrogen  3.381  N/A
TRP 6.A N      ALA 2.A O      no hydrogen  3.254  N/A
VAL 8.A N      GLN 5.A O      no hydrogen  2.724  N/A
VAL 9.A N      GLN 5.A O      no hydrogen  2.969  N/A
ARG 10.A NH1   ASN 11.A OD1   no hydrogen  3.300  N/A
LEU 16.A N     SER 13.A O     no hydrogen  3.241  N/A
LEU 16.A N     SER 13.A OG    no hydrogen  3.237  N/A
ILE 17.A N     TYR 24.A O     no hydrogen  2.984  N/A
GLN 22.A N     ARG 19.A O     no hydrogen  3.305  N/A
SER 25.A N     ALA 33.A O     no hydrogen  2.747  N/A
SER 25.A OG    GLU 27.A OE1   no hydrogen  3.195  N/A
THR 26.A N     PHE 15.A O     no hydrogen  2.563  N/A
THR 26.A OG1   PHE 15.A O     no hydrogen  3.360  N/A
TYR 39.A N     SER 36.A OG    no hydrogen  2.713  N/A
GLY 41.A N     GLU 27.A OE2   no hydrogen  2.623  N/A
THR 47.A N     TYR 101.A OH   no hydrogen  3.405  N/A
THR 47.A OG1   GLY 41.A O     no hydrogen  2.786  N/A
GLY 49.A N     VAL 62.A O     no hydrogen  2.760  N/A
GLU 51.A N     VAL 60.A O     no hydrogen  3.171  N/A
GLY 56.A N     ALA 53.A O     no hydrogen  3.224  N/A
VAL 59.A N     ILE 81.A O     no hydrogen  3.177  N/A
VAL 60.A N     GLU 51.A O     no hydrogen  2.921  N/A
VAL 61.A N     THR 79.A O     no hydrogen  2.932  N/A
VAL 62.A N     GLY 49.A O     no hydrogen  2.796  N/A
ILE 63.A N     VAL 77.A O     no hydrogen  2.775  N/A
LYS 64.A N     THR 47.A O     no hydrogen  3.090  N/A
LYS 64.A NZ    LEU 42.A O     no hydrogen  3.279  N/A
LYS 64.A NZ    HIS 44.A O     no hydrogen  3.379  N/A
ARG 65.A N     SER 75.A O     no hydrogen  2.926  N/A
ARG 65.A NE    THR 74.A O     no hydrogen  3.185  N/A
ARG 65.A NH2   THR 74.A O     no hydrogen  2.644  N/A
THR 74.A N     LYS 71.A O     no hydrogen  3.000  N/A
TYR 76.A OH    ASN 29.A OD1   no hydrogen  2.367  N/A
VAL 77.A N     ILE 63.A O     no hydrogen  2.824  N/A
THR 79.A OG1   THR 80.A O     no hydrogen  3.217  N/A
ARG 86.A N     ASN 84.A O     no hydrogen  2.676  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  3.002  N/A
SER 90.A N     ARG 86.A O     no hydrogen  2.911  N/A
SER 90.A OG    ARG 86.A O     no hydrogen  3.195  N/A
SER 91.A N     ALA 87.A O     no hydrogen  2.767  N/A
SER 91.A OG    ALA 87.A O     no hydrogen  2.650  N/A
ILE 92.A N     THR 88.A O     no hydrogen  3.380  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.744  N/A
HIS 94.A N     SER 90.A O     no hydrogen  2.926  N/A
HIS 94.A ND1   SER 90.A O     no hydrogen  2.852  N/A
MET 95.A N     SER 91.A O     no hydrogen  2.843  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  2.921  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.886  N/A
ASN 99.A ND2   MET 95.A O     no hydrogen  3.195  N/A
TYR 101.A N    ILE 96.A O     no hydrogen  3.347  N/A
TYR 101.A OH   THR 47.A O     no hydrogen  2.903  N/A
TYR 101.A OH   LYS 64.A O     no hydrogen  2.601  N/A
ARG 102.A NE   ASP 104.A OD2  no hydrogen  2.846  N/A
ARG 102.A NH1  LYS 46.A O     no hydrogen  2.761  N/A
ASP 104.A N    ARG 102.A O    no hydrogen  2.686  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.994  N/A
ARG 111.A N    MET 107.A O    no hydrogen  2.696  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  2.763  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.985  N/A
SER 114.A N    ILE 110.A O    no hydrogen  2.720  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  3.018  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  2.691  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  2.917  N/A
ARG 118.A N    SER 114.A O    no hydrogen  3.240  N/A
SER 119.A N    ILE 116.A O    no hydrogen  2.890  N/A
SER 119.A OG   ILE 116.A O    no hydrogen  2.507  N/A
GLN 120.A N    LEU 117.A O    no hydrogen  3.043  N/A
GLN 120.A NE2  GLY 58.A O     no hydrogen  2.638  N/A