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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      ARG 18.A O     no hydrogen  2.854  N/A
PHE 8.A N      ILE 40.A O     no hydrogen  3.001  N/A
VAL 10.A N     THR 38.A O     no hydrogen  3.206  N/A
ARG 13.A N     ASP 11.A OD1   no hydrogen  2.671  N/A
GLY 14.A N     ASP 11.A O     no hydrogen  2.840  N/A
GLY 15.A N     ILE 29.A O     no hydrogen  2.630  N/A
MET 17.A N     VAL 27.A O     no hydrogen  2.829  N/A
ARG 18.A NH1   ASN 23.A O     no hydrogen  2.970  N/A
GLY 19.A N     LEU 25.A O     no hydrogen  2.781  N/A
SER 20.A N     PHE 4.A O      no hydrogen  2.871  N/A
LEU 25.A N     HIS 22.A O     no hydrogen  2.794  N/A
ARG 26.A N     GLU 83.A O     no hydrogen  2.888  N/A
VAL 27.A N     MET 17.A O     no hydrogen  2.759  N/A
VAL 28.A N     ILE 81.A O     no hydrogen  2.684  N/A
ILE 29.A N     GLY 15.A O     no hydrogen  2.757  N/A
ARG 32.A N     ALA 12.A O     no hydrogen  3.068  N/A
THR 33.A N     PRO 30.A O     no hydrogen  3.257  N/A
THR 33.A OG1   PRO 30.A O     no hydrogen  2.505  N/A
CYS 34.A SG    THR 38.A OG1   no hydrogen  3.433  N/A
THR 38.A N     VAL 10.A O     no hydrogen  2.907  N/A
THR 38.A OG1   ALA 36.A O     no hydrogen  2.929  N/A
ILE 40.A N     PHE 8.A O      no hydrogen  3.128  N/A
THR 41.A N     GLY 70.A O     no hydrogen  3.360  N/A
CYS 42.A N     VAL 6.A O      no hydrogen  2.694  N/A
ARG 43.A N     ALA 68.A O     no hydrogen  2.832  N/A
VAL 45.A N     ILE 66.A O     no hydrogen  2.869  N/A
LYS 49.A N     LYS 46.A O     no hydrogen  3.064  N/A
LEU 50.A N     PRO 47.A O     no hydrogen  3.061  N/A
THR 52.A OG1   GLY 105.A O    no hydrogen  2.656  N/A
ALA 57.A N     GLU 60.A OE1   no hydrogen  2.812  N/A
GLU 60.A N     ALA 57.A O     no hydrogen  3.322  N/A
GLY 61.A N     SER 156.A O    no hydrogen  3.281  N/A
ALA 63.A N     ILE 154.A O    no hydrogen  2.545  N/A
SER 64.A N     ILE 154.A O    no hydrogen  3.249  N/A
SER 64.A OG    ARG 65.A O     no hydrogen  2.812  N/A
ARG 65.A NH1   LEU 44.A O     no hydrogen  3.424  N/A
ILE 66.A N     VAL 45.A O     no hydrogen  2.800  N/A
ILE 67.A N     PHE 152.A O    no hydrogen  2.768  N/A
ALA 68.A N     ARG 43.A O     no hydrogen  2.947  N/A
GLY 70.A N     THR 41.A O     no hydrogen  2.686  N/A
GLY 73.A N     PHE 148.A O    no hydrogen  3.073  N/A
ALA 74.A N     PRO 71.A O     no hydrogen  3.045  N/A
PHE 76.A N     THR 146.A O    no hydrogen  2.840  N/A
LEU 77.A N     THR 33.A O     no hydrogen  2.838  N/A
VAL 80.A N     THR 145.A O    no hydrogen  2.497  N/A
ILE 81.A N     VAL 28.A O     no hydrogen  3.131  N/A
VAL 82.A N     ILE 143.A O    no hydrogen  2.934  N/A
GLU 83.A N     ARG 26.A O     no hydrogen  2.722  N/A
ILE 84.A N     CYS 141.A O    no hydrogen  2.709  N/A
HIS 86.A N     ARG 139.A O    no hydrogen  2.993  N/A
PHE 87.A N     ALA 63.A O     no hydrogen  2.795  N/A
GLU 96.A N     ARG 157.A O    no hydrogen  3.418  N/A
VAL 98.A N     MET 155.A O    no hydrogen  2.890  N/A
LEU 100.A N    VAL 153.A O    no hydrogen  2.975  N/A
ARG 101.A N    LYS 109.A O    no hydrogen  2.930  N/A
ARG 101.A NE   GLU 103.A OE2  no hydrogen  2.609  N/A
ARG 101.A NH1  THR 145.A OG1  no hydrogen  3.273  N/A
ARG 101.A NH1  ASP 147.A OD1  no hydrogen  3.527  N/A
ARG 101.A NH2  GLU 103.A OE1  no hydrogen  3.187  N/A
ARG 101.A NH2  GLU 103.A OE2  no hydrogen  2.727  N/A
ARG 101.A NH2  ASP 147.A OD1  no hydrogen  2.931  N/A
SER 102.A N    TYR 151.A O    no hydrogen  2.925  N/A
SER 102.A OG   VAL 107.A O    no hydrogen  2.733  N/A
GLY 105.A N    SER 102.A OG   no hydrogen  2.748  N/A
SER 106.A OG   ASN 104.A OD1  no hydrogen  3.534  N/A
TRP 108.A NE1  THR 52.A O     no hydrogen  2.911  N/A
LYS 109.A N    ARG 101.A O    no hydrogen  3.014  N/A
HIS 111.A N    VAL 99.A O     no hydrogen  2.978  N/A
ILE 121.A N    TYR 117.A O    no hydrogen  2.893  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  3.407  N/A
ASN 123.A N    GLN 120.A O    no hydrogen  2.883  N/A
ASN 123.A ND2  PRO 31.A O     no hydrogen  3.501  N/A
MET 125.A N    LEU 122.A O    no hydrogen  2.953  N/A
GLU 127.A N    MET 125.A O    no hydrogen  2.912  N/A
LEU 135.A N    SER 131.A O    no hydrogen  3.157  N/A
GLU 136.A N    LEU 132.A O    no hydrogen  3.166  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  3.293  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  3.328  N/A
ARG 139.A NE   HIS 86.A O     no hydrogen  3.446  N/A
VAL 140.A N    LEU 135.A O    no hydrogen  2.961  N/A
CYS 141.A N    ILE 84.A O     no hydrogen  2.808  N/A
ARG 142.A NE   GLU 83.A OE2   no hydrogen  2.879  N/A
ARG 142.A NH1  GLY 130.A O    no hydrogen  3.535  N/A
ARG 142.A NH2  GLU 83.A OE2   no hydrogen  3.016  N/A
ARG 142.A NH2  GLY 130.A O    no hydrogen  2.747  N/A
ILE 143.A N    VAL 82.A O     no hydrogen  2.800  N/A
THR 145.A N    VAL 80.A O     no hydrogen  2.963  N/A
THR 145.A OG1  ASP 147.A O    no hydrogen  2.697  N/A
ASP 147.A N    THR 145.A OG1  no hydrogen  3.199  N/A
PHE 148.A N    ALA 74.A O     no hydrogen  3.111  N/A
LEU 150.A N    GLU 103.A O    no hydrogen  3.382  N/A
TYR 151.A N    SER 102.A O    no hydrogen  3.350  N/A
PHE 152.A N    ILE 67.A O     no hydrogen  2.955  N/A
VAL 153.A N    LEU 100.A O    no hydrogen  2.758  N/A
ILE 154.A N    SER 64.A OG    no hydrogen  3.223  N/A
MET 155.A N    VAL 98.A O     no hydrogen  2.970  N/A
SER 156.A N    GLY 61.A O     no hydrogen  2.876  N/A
ARG 157.A N    GLU 96.A O     no hydrogen  3.159  N/A
ARG 157.A NH1  GLU 110.A OE1  no hydrogen  3.512  N/A