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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      ILE 40.A O     no hydrogen  2.955  N/A
TYR 6.A N      SER 38.A O     no hydrogen  2.773  N/A
TYR 6.A OH     PHE 2.A O      no hydrogen  2.754  N/A
GLN 7.A N      LYS 124.A O    no hydrogen  2.873  N/A
LEU 8.A N      GLY 36.A O     no hydrogen  2.842  N/A
GLN 9.A N      ILE 122.A O    no hydrogen  2.760  N/A
SER 10.A N     ILE 122.A O    no hydrogen  3.420  N/A
GLN 11.A NE2   LYS 32.A O     no hydrogen  3.189  N/A
GLU 12.A N     LYS 120.A O    no hydrogen  2.944  N/A
PHE 17.A N     ASN 13.A O     no hydrogen  3.211  N/A
MET 18.A N     PHE 14.A O     no hydrogen  2.899  N/A
LYS 19.A N     GLU 15.A O     no hydrogen  2.887  N/A
LYS 19.A N     ALA 16.A O     no hydrogen  3.047  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.993  N/A
ILE 21.A N     PHE 17.A O     no hydrogen  2.967  N/A
GLY 22.A N     MET 18.A O     no hydrogen  3.287  N/A
GLY 22.A N     LYS 19.A O     no hydrogen  2.864  N/A
LEU 23.A N     MET 18.A O     no hydrogen  2.812  N/A
LEU 27.A N     PRO 24.A O     no hydrogen  2.706  N/A
ILE 28.A N     PRO 24.A O     no hydrogen  2.932  N/A
GLN 29.A N     GLU 25.A O     no hydrogen  2.981  N/A
GLN 29.A NE2   GLU 15.A OE1   no hydrogen  3.326  N/A
GLN 29.A NE2   GLU 25.A OE2   no hydrogen  3.154  N/A
LYS 32.A NZ    GLN 29.A OE1   no hydrogen  2.323  N/A
ILE 34.A N     GLY 31.A O     no hydrogen  3.336  N/A
LYS 35.A NZ    ASP 33.A O     no hydrogen  2.995  N/A
VAL 37.A N     THR 52.A O     no hydrogen  2.916  N/A
SER 38.A N     TYR 6.A O      no hydrogen  2.693  N/A
GLU 39.A N     THR 50.A O     no hydrogen  2.903  N/A
ILE 40.A N     GLY 4.A O      no hydrogen  2.852  N/A
VAL 41.A N     LYS 48.A O     no hydrogen  2.788  N/A
GLN 42.A N     SER 3.A OG     no hydrogen  2.737  N/A
ASN 43.A N     HIS 46.A O     no hydrogen  2.744  N/A
LYS 45.A NZ    VAL 64.A O     no hydrogen  2.680  N/A
HIS 46.A N     ASN 43.A O     no hydrogen  2.995  N/A
PHE 47.A N     PHE 62.A O     no hydrogen  3.026  N/A
LYS 48.A N     VAL 41.A O     no hydrogen  2.942  N/A
PHE 49.A N     ASN 60.A O     no hydrogen  2.989  N/A
THR 50.A N     GLU 39.A O     no hydrogen  2.837  N/A
ILE 51.A N     ILE 58.A O     no hydrogen  2.772  N/A
THR 52.A N     VAL 37.A O     no hydrogen  2.813  N/A
ALA 53.A N     LYS 56.A O     no hydrogen  3.026  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  3.290  N/A
LYS 56.A NZ    MET 73.A O     no hydrogen  2.880  N/A
ILE 58.A N     ILE 51.A O     no hydrogen  2.907  N/A
ASN 60.A N     PHE 49.A O     no hydrogen  2.816  N/A
PHE 62.A N     PHE 47.A O     no hydrogen  3.147  N/A
THR 63.A OG1   HIS 46.A ND1   no hydrogen  3.044  N/A
VAL 64.A N     LYS 45.A O     no hydrogen  3.007  N/A
GLY 65.A N     VAL 82.A O     no hydrogen  2.835  N/A
GLU 66.A N     THR 63.A O     no hydrogen  3.112  N/A
CYS 68.A N     THR 80.A O     no hydrogen  2.784  N/A
CYS 68.A SG    THR 80.A O     no hydrogen  3.272  N/A
LEU 70.A N     VAL 78.A O     no hydrogen  2.854  N/A
THR 72.A N     GLU 76.A O     no hydrogen  2.697  N/A
GLY 75.A N     THR 72.A O     no hydrogen  2.890  N/A
GLU 76.A N     THR 74.A OG1   no hydrogen  3.110  N/A
VAL 78.A N     LEU 70.A O     no hydrogen  2.824  N/A
THR 80.A N     CYS 68.A O     no hydrogen  2.942  N/A
THR 80.A OG1   THR 92.A OG1   no hydrogen  3.267  N/A
THR 80.A OG1   THR 93.A O     no hydrogen  2.900  N/A
GLN 83.A N     VAL 91.A O     no hydrogen  2.892  N/A
GLU 85.A N     LYS 89.A O     no hydrogen  3.126  N/A
LYS 89.A N     GLY 86.A O     no hydrogen  3.297  N/A
LEU 90.A N     THR 101.A O    no hydrogen  2.788  N/A
VAL 91.A N     GLN 83.A O     no hydrogen  2.831  N/A
THR 92.A N     SER 99.A O     no hydrogen  3.040  N/A
THR 92.A OG1   VAL 81.A O     no hydrogen  2.719  N/A
PHE 94.A N     ILE 97.A O     no hydrogen  2.780  N/A
LYS 95.A NZ    GLU 76.A OE1   no hydrogen  3.062  N/A
LYS 95.A NZ    GLU 76.A OE2   no hydrogen  3.439  N/A
ILE 97.A N     PHE 94.A O     no hydrogen  2.738  N/A
LYS 98.A N     THR 113.A O    no hydrogen  3.155  N/A
SER 99.A N     THR 92.A O     no hydrogen  2.726  N/A
VAL 100.A N    THR 111.A O    no hydrogen  2.696  N/A
THR 101.A N    LEU 90.A O     no hydrogen  2.803  N/A
THR 101.A OG1  ASN 110.A OD1  no hydrogen  3.059  N/A
GLU 102.A N    THR 109.A O    no hydrogen  2.784  N/A
LEU 103.A N    ASN 88.A O     no hydrogen  3.030  N/A
ASN 104.A N    ILE 107.A O    no hydrogen  2.807  N/A
ILE 107.A N    ASN 104.A O    no hydrogen  3.114  N/A
ILE 108.A N    SER 123.A O    no hydrogen  2.853  N/A
THR 109.A N    GLU 102.A O    no hydrogen  2.874  N/A
ASN 110.A N    ARG 121.A O    no hydrogen  2.768  N/A
THR 111.A N    VAL 100.A O    no hydrogen  2.697  N/A
MET 112.A N    PHE 119.A O    no hydrogen  2.787  N/A
THR 113.A N    LYS 98.A O     no hydrogen  3.068  N/A
LEU 114.A N    ILE 117.A O    no hydrogen  3.043  N/A
ILE 117.A N    LEU 114.A O    no hydrogen  2.790  N/A
PHE 119.A N    MET 112.A O    no hydrogen  2.802  N/A
ARG 121.A N    ASN 110.A O    no hydrogen  2.759  N/A
ILE 122.A N    SER 10.A O     no hydrogen  3.066  N/A
SER 123.A N    ILE 108.A O    no hydrogen  2.809  N/A
LYS 124.A N    GLN 7.A O      no hydrogen  2.843  N/A
ARG 125.A N    ASP 106.A O    no hydrogen  2.954  N/A
ARG 125.A NE   ASP 106.A OD1  no hydrogen  2.980  N/A
ARG 125.A NH1  SER 3.A O      no hydrogen  3.340  N/A
ARG 125.A NH2  GLY 105.A O    no hydrogen  3.153  N/A
ILE 126.A N    LYS 5.A O      no hydrogen  2.848  N/A