Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xbf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      VAL 124.A O    no hydrogen  3.298  N/A
TYR 4.A N      VAL 122.A O    no hydrogen  3.055  N/A
TYR 4.A OH     LEU 20.A O     no hydrogen  3.309  N/A
LEU 6.A N      ARG 120.A O    no hydrogen  2.699  N/A
LYS 7.A NZ     THR 8.A O      no hydrogen  3.107  N/A
THR 8.A N      ARG 118.A O    no hydrogen  3.100  N/A
THR 8.A OG1    GLU 113.A OE2  no hydrogen  2.986  N/A
THR 8.A OG1    ARG 118.A O    no hydrogen  3.248  N/A
SER 9.A OG     GLN 13.A OE1   no hydrogen  2.783  N/A
ASN 10.A N     GLN 13.A OE1   no hydrogen  3.357  N/A
GLN 13.A N     GLU 113.A O    no hydrogen  2.832  N/A
ILE 15.A N     PHE 111.A O    no hydrogen  2.927  N/A
ILE 17.A N     ILE 109.A O    no hydrogen  2.766  N/A
THR 18.A N     ASP 16.A OD1   no hydrogen  3.016  N/A
THR 18.A OG1   ASP 16.A OD1   no hydrogen  2.726  N/A
VAL 21.A N     ILE 17.A O     no hydrogen  3.114  N/A
LYS 22.A N     THR 18.A O     no hydrogen  2.998  N/A
LYS 23.A N     ASN 19.A O     no hydrogen  2.880  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  3.180  N/A
VAL 25.A N     VAL 21.A O     no hydrogen  3.094  N/A
ASP 26.A N     LYS 22.A O     no hydrogen  2.989  N/A
GLU 27.A N     LYS 23.A O     no hydrogen  3.090  N/A
SER 28.A N     ALA 24.A O     no hydrogen  3.140  N/A
SER 28.A N     VAL 25.A O     no hydrogen  3.302  N/A
SER 28.A OG    VAL 25.A O     no hydrogen  2.723  N/A
GLY 29.A N     VAL 25.A O     no hydrogen  3.188  N/A
GLY 29.A N     ASP 26.A O     no hydrogen  2.856  N/A
VAL 30.A N     SER 28.A OG    no hydrogen  3.098  N/A
SER 31.A OG    ASP 32.A OD1   no hydrogen  2.870  N/A
GLY 33.A N     ILE 96.A O     no hydrogen  3.074  N/A
VAL 35.A N     LYS 125.A O    no hydrogen  2.790  N/A
VAL 36.A N     GLN 92.A O     no hydrogen  2.973  N/A
PHE 37.A N     PHE 123.A O    no hydrogen  2.770  N/A
CYS 38.A N     SER 90.A O     no hydrogen  2.819  N/A
CYS 38.A SG    HIS 40.A ND1   no hydrogen  3.713  N/A
CYS 38.A SG    HIS 40.A O     no hydrogen  3.941  N/A
THR 41.A OG1   HIS 83.A NE2   no hydrogen  3.372  N/A
GLY 44.A N     THR 112.A O    no hydrogen  3.079  N/A
ILE 45.A N     GLY 89.A O     no hydrogen  2.972  N/A
THR 46.A N     TYR 110.A O    no hydrogen  3.057  N/A
ASN 48.A N     GLY 108.A O    no hydrogen  3.033  N/A
GLU 49.A N     ASN 48.A OD1   no hydrogen  2.646  N/A
ASN 50.A N     TRP 106.A O    no hydrogen  2.720  N/A
ASP 54.A N     ASP 52.A OD2   no hydrogen  2.992  N/A
VAL 55.A N     ASP 52.A O     no hydrogen  3.225  N/A
THR 56.A OG1   PRO 53.A O     no hydrogen  3.042  N/A
ARG 57.A N     PRO 53.A O     no hydrogen  3.123  N/A
ARG 57.A NH2   ASP 58.A OD1   no hydrogen  2.871  N/A
ASP 58.A N     ASP 54.A O     no hydrogen  2.916  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  3.051  N/A
LEU 60.A N     THR 56.A O     no hydrogen  3.018  N/A
VAL 61.A N     ARG 57.A O     no hydrogen  2.868  N/A
ASN 62.A N     ASP 58.A O     no hydrogen  2.977  N/A
ASN 62.A ND2   ASP 58.A O     no hydrogen  2.719  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  2.826  N/A
ASP 64.A N     LEU 60.A O     no hydrogen  2.881  N/A
LYS 65.A N     VAL 61.A O     no hydrogen  2.922  N/A
LYS 65.A NZ    ASN 62.A OD1   no hydrogen  3.492  N/A
VAL 66.A N     ASN 62.A O     no hydrogen  3.185  N/A
PHE 67.A N     LEU 63.A O     no hydrogen  2.982  N/A
TYR 73.A N     GLY 71.A O     no hydrogen  2.752  N/A
TYR 73.A OH    PRO 68.A O     no hydrogen  2.599  N/A
GLY 78.A N     HIS 75.A O     no hydrogen  3.500  N/A
ASN 79.A ND2   ASP 115.A OD2  no hydrogen  3.199  N/A
ALA 82.A N     ASN 79.A O     no hydrogen  3.052  N/A
HIS 83.A N     ASN 79.A O     no hydrogen  3.219  N/A
ILE 84.A N     SER 80.A O     no hydrogen  3.086  N/A
LYS 85.A N     HIS 81.A O     no hydrogen  3.153  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.920  N/A
SER 87.A N     HIS 83.A O     no hydrogen  3.259  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  3.050  N/A
GLN 92.A N     VAL 36.A O     no hydrogen  3.096  N/A
ILE 94.A N     ALA 34.A O     no hydrogen  2.881  N/A
ILE 96.A N     GLY 33.A O     no hydrogen  2.898  N/A
GLU 97.A N     LYS 100.A O    no hydrogen  2.784  N/A
GLY 99.A N     SER 31.A O     no hydrogen  2.779  N/A
LYS 100.A N    GLU 97.A O     no hydrogen  2.979  N/A
LYS 102.A N    ILE 95.A O     no hydrogen  2.773  N/A
LYS 102.A NZ   GLU 97.A OE1   no hydrogen  3.033  N/A
LYS 102.A NZ   GLU 97.A OE2   no hydrogen  3.564  N/A
LEU 103.A N    LEU 101.A O    no hydrogen  3.078  N/A
GLY 104.A N    GLN 107.A OE1  no hydrogen  2.730  N/A
GLN 107.A N    GLY 104.A O    no hydrogen  3.162  N/A
GLY 108.A N    ASN 48.A O     no hydrogen  2.757  N/A
ILE 109.A N    THR 18.A OG1   no hydrogen  2.782  N/A
TYR 110.A N    THR 46.A O     no hydrogen  2.781  N/A
TYR 110.A OH   GLU 49.A O     no hydrogen  2.485  N/A
PHE 111.A N    ILE 15.A O     no hydrogen  2.865  N/A
THR 112.A N    GLY 44.A O     no hydrogen  2.781  N/A
GLU 113.A N    GLN 13.A O     no hydrogen  2.832  N/A
PHE 114.A N    THR 42.A O     no hydrogen  3.350  N/A
ASP 115.A N    GLU 113.A OE1  no hydrogen  2.802  N/A
GLY 116.A N    ASP 11.A O     no hydrogen  2.701  N/A
ARG 118.A N    THR 8.A OG1    no hydrogen  2.866  N/A
ARG 120.A N    LEU 6.A O      no hydrogen  2.563  N/A
ARG 120.A NE   GLU 113.A OE2  no hydrogen  2.793  N/A
ARG 120.A NH2  THR 42.A OG1   no hydrogen  2.659  N/A
ARG 120.A NH2  GLU 113.A OE1  no hydrogen  2.746  N/A
ARG 120.A NH2  GLU 113.A OE2  no hydrogen  3.481  N/A
VAL 122.A N    TYR 4.A O      no hydrogen  3.146  N/A
PHE 123.A N    PHE 37.A O     no hydrogen  2.795  N/A
VAL 124.A N    ILE 2.A O      no hydrogen  3.154  N/A
LYS 125.A N    VAL 35.A O     no hydrogen  2.834  N/A