Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b8l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      LEU 6.A O      no hydrogen  2.729  N/A
VAL 5.A N      PHE 2.A O      no hydrogen  3.120  N/A
LEU 6.A N      ALA 1.A O      no hydrogen  3.079  N/A
ASN 7.A ND2    ASP 10.A OD2   no hydrogen  2.538  N/A
ASP 10.A N     ASN 7.A OD1    no hydrogen  2.956  N/A
ILE 11.A N     ASN 7.A O      no hydrogen  3.110  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.896  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  3.027  N/A
ALA 14.A N     ASP 10.A O     no hydrogen  2.979  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.938  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  3.017  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  2.950  N/A
CYS 18.A N     LEU 15.A O     no hydrogen  3.251  N/A
CYS 18.A SG    ALA 14.A O     no hydrogen  3.451  N/A
CYS 18.A SG    LEU 15.A O     no hydrogen  3.879  N/A
LYS 19.A N     GLU 16.A O     no hydrogen  3.454  N/A
LYS 19.A NZ    GLU 16.A OE1   no hydrogen  3.012  N/A
LYS 19.A NZ    GLU 16.A OE2   no hydrogen  3.492  N/A
SER 23.A N     ALA 20.A O     no hydrogen  3.053  N/A
SER 23.A OG    ALA 20.A O     no hydrogen  2.701  N/A
PHE 24.A N     GLU 81.A OE2   no hydrogen  2.890  N/A
LYS 27.A NZ    LYS 27.A O     no hydrogen  2.890  N/A
ALA 28.A N     ASN 25.A OD1   no hydrogen  3.076  N/A
PHE 29.A N     ASN 25.A O     no hydrogen  2.880  N/A
PHE 30.A N     HIS 26.A O     no hydrogen  2.761  N/A
ALA 31.A N     LYS 27.A O     no hydrogen  3.122  N/A
LYS 32.A N     ALA 28.A O     no hydrogen  3.030  N/A
VAL 33.A N     PHE 29.A O     no hydrogen  2.839  N/A
GLY 34.A N     ALA 31.A O     no hydrogen  3.105  N/A
LEU 35.A N     PHE 30.A O     no hydrogen  2.985  N/A
THR 36.A N     PHE 30.A O     no hydrogen  3.459  N/A
LYS 38.A N     LEU 35.A O     no hydrogen  2.947  N/A
LYS 38.A NZ.A  GLY 34.A O     no hydrogen  2.783  N/A
LYS 38.A NZ.B  VAL 5.A O      no hydrogen  2.741  N/A
ASP 42.A N     SER 39.A OG    no hydrogen  3.159  N/A
VAL 43.A N     SER 39.A O     no hydrogen  2.874  N/A
LYS 44.A N     ALA 40.A O     no hydrogen  2.763  N/A
LYS 45.A N     ASP 41.A O     no hydrogen  3.100  N/A
ALA 46.A N     ASP 42.A O     no hydrogen  3.056  N/A
PHE 47.A N     VAL 43.A O     no hydrogen  3.115  N/A
ALA 48.A N     LYS 44.A O     no hydrogen  2.957  N/A
ILE 49.A N     LYS 45.A O     no hydrogen  2.949  N/A
ILE 50.A N     ALA 46.A O     no hydrogen  3.025  N/A
ALA 51.A N     PHE 47.A O     no hydrogen  2.867  N/A
GLN 52.A N     GLU 62.A OE2   no hydrogen  2.770  N/A
GLN 52.A NE2   ILE 50.A O     no hydrogen  2.708  N/A
SER 55.A N     ASP 53.A OD1   no hydrogen  2.997  N/A
GLY 56.A N     ASP 53.A O     no hydrogen  2.881  N/A
PHE 57.A N     SER 55.A OG    no hydrogen  3.147  N/A
ILE 58.A N     ILE 97.A O     no hydrogen  2.845  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  3.082  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  3.197  N/A
LYS 64.A N     ASP 61.A O     no hydrogen  3.274  N/A
LEU 65.A N     GLU 62.A O     no hydrogen  2.807  N/A
PHE 66.A N     LEU 63.A O     no hydrogen  2.849  N/A
GLN 68.A N     LEU 65.A O     no hydrogen  3.036  N/A
GLN 68.A NE2   ALA 74.A O     no hydrogen  2.928  N/A
ASN 69.A N     PHE 66.A O     no hydrogen  3.180  N/A
ASN 69.A ND2   PHE 66.A O     no hydrogen  3.018  N/A
PHE 70.A N     LEU 67.A O     no hydrogen  2.901  N/A
LYS 71.A N     LEU 67.A O     no hydrogen  3.216  N/A
ALA 74.A N     LYS 71.A O     no hydrogen  2.994  N/A
ARG 75.A NE    CYS 18.A O     no hydrogen  2.965  N/A
ARG 75.A NE    LYS 19.A O     no hydrogen  3.152  N/A
ARG 75.A NH1   ALA 76.A O     no hydrogen  3.143  N/A
ARG 75.A NH1   GLU 81.A OE1   no hydrogen  2.806  N/A
ARG 75.A NH1   GLU 81.A OE2   no hydrogen  3.529  N/A
ARG 75.A NH2   CYS 18.A O     no hydrogen  2.933  N/A
ARG 75.A NH2   GLU 81.A OE1   no hydrogen  3.501  N/A
ARG 75.A NH2   GLU 81.A OE2   no hydrogen  2.830  N/A
LEU 77.A N     LYS 64.A O     no hydrogen  2.930  N/A
THR 78.A N     GLU 81.A OE1   no hydrogen  2.783  N/A
THR 78.A OG1   ASP 22.A OD1   no hydrogen  2.570  N/A
THR 82.A N     THR 78.A O     no hydrogen  2.984  N/A
THR 82.A OG1   GLU 60.A OE2   no hydrogen  2.826  N/A
THR 82.A OG1   ASP 79.A O     no hydrogen  3.144  N/A
LYS 83.A N     ASP 79.A O     no hydrogen  2.902  N/A
THR 84.A N     GLY 80.A O     no hydrogen  3.113  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  3.015  N/A
PHE 85.A N     GLU 81.A O     no hydrogen  2.898  N/A
LEU 86.A N     THR 82.A O     no hydrogen  2.849  N/A
LYS 87.A N     LYS 83.A O     no hydrogen  2.976  N/A
ALA 88.A N     THR 84.A O     no hydrogen  2.992  N/A
GLY 89.A N     PHE 85.A O     no hydrogen  3.063  N/A
ASP 90.A N     LEU 86.A O     no hydrogen  2.845  N/A
SER 91.A N     ASP 101.A OD1  no hydrogen  3.211  N/A
SER 91.A OG    ASP 101.A OD1  no hydrogen  2.717  N/A
GLY 93.A N     ASP 90.A OD1   no hydrogen  3.041  N/A
GLY 95.A N     ASP 90.A OD2   no hydrogen  2.823  N/A
LYS 96.A N     ASP 94.A OD1   no hydrogen  3.152  N/A
LYS 96.A NZ    GLU 59.A OE2   no hydrogen  3.170  N/A
ILE 97.A N     ILE 58.A O     no hydrogen  2.835  N/A
TRP 102.A N    GLY 98.A O     no hydrogen  2.908  N/A
TRP 102.A NE1  VAL 43.A O     no hydrogen  2.971  N/A
THR 103.A N    VAL 99.A O     no hydrogen  2.878  N/A
THR 103.A OG1  VAL 99.A O     no hydrogen  2.973  N/A
ALA 104.A N    ASP 100.A O    no hydrogen  3.092  N/A
LEU 105.A N    ASP 101.A O    no hydrogen  2.892  N/A
VAL 106.A N    TRP 102.A O    no hydrogen  2.865  N/A
LYS 107.A N    THR 103.A O    no hydrogen  3.115  N/A
LYS 107.A NZ   THR 36.A O     no hydrogen  2.829  N/A
LYS 107.A NZ   LYS 38.A O     no hydrogen  2.549  N/A
ALA 108.A N    LEU 105.A O    no hydrogen  3.437  N/A