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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     GLU 91.A OE1  no hydrogen  2.907  N/A
LYS 4.A NZ     GLU 91.A OE2  no hydrogen  2.761  N/A
ASP 5.A N      LYS 1.A O     no hydrogen  2.849  N/A
ALA 6.A N      SER 2.A O     no hydrogen  2.827  N/A
LEU 7.A N      ALA 3.A O     no hydrogen  2.906  N/A
LEU 8.A N      LYS 4.A O     no hydrogen  2.905  N/A
LEU 9.A N      ASP 5.A O     no hydrogen  2.956  N/A
TRP 10.A N     ALA 6.A O     no hydrogen  2.867  N/A
CYS 11.A N     LEU 7.A O     no hydrogen  3.002  N/A
CYS 11.A SG    LEU 7.A O     no hydrogen  3.392  N/A
GLN 12.A N     LEU 8.A O     no hydrogen  2.905  N/A
GLN 12.A NE2   ILE 23.A O    no hydrogen  2.828  N/A
MET 13.A N     LEU 9.A O     no hydrogen  2.834  N/A
LYS 14.A N     TRP 10.A O    no hydrogen  2.946  N/A
THR 15.A N     CYS 11.A O    no hydrogen  3.134  N/A
THR 15.A OG1   CYS 11.A O    no hydrogen  2.832  N/A
ALA 16.A N     MET 13.A O    no hydrogen  3.457  N/A
TYR 18.A N     THR 15.A O    no hydrogen  3.076  N/A
ASN 22.A ND2   VAL 21.A O    no hydrogen  3.160  N/A
HIS 24.A N     SER 29.A OG   no hydrogen  2.910  N/A
ASN 25.A ND2   THR 28.A OG1  no hydrogen  2.968  N/A
THR 27.A N     ASN 25.A OD1  no hydrogen  2.838  N/A
THR 28.A N     THR 27.A OG1  no hydrogen  2.688  N/A
SER 29.A N     ASN 25.A OD1  no hydrogen  2.896  N/A
SER 29.A OG    ASN 22.A O    no hydrogen  3.174  N/A
TRP 30.A N     THR 27.A O    no hydrogen  2.937  N/A
TRP 30.A NE1   ASN 25.A O    no hydrogen  2.844  N/A
ARG 31.A N     THR 28.A O    no hydrogen  3.496  N/A
ARG 31.A NE    SER 85.A O    no hydrogen  3.384  N/A
GLY 33.A N     TRP 30.A O    no hydrogen  3.183  N/A
MET 34.A N     ASP 32.A OD1  no hydrogen  2.891  N/A
ASN 37.A N     GLY 33.A O    no hydrogen  3.303  N/A
ASN 37.A ND2   GLY 33.A O    no hydrogen  2.866  N/A
ASN 37.A ND2   ASN 61.A O    no hydrogen  2.887  N/A
ALA 38.A N     MET 34.A O    no hydrogen  2.888  N/A
LEU 39.A N     ALA 35.A O    no hydrogen  3.005  N/A
ILE 40.A N     PHE 36.A O    no hydrogen  3.200  N/A
HIS 41.A N     ASN 37.A O    no hydrogen  2.858  N/A
HIS 41.A ND1   ILE 48.A O    no hydrogen  3.190  N/A
LYS 42.A N     ALA 38.A O    no hydrogen  2.938  N/A
HIS 43.A N     ILE 40.A O    no hydrogen  3.065  N/A
HIS 43.A ND1   LEU 39.A O    no hydrogen  2.857  N/A
ARG 44.A N     ILE 40.A O    no hydrogen  2.759  N/A
ARG 44.A NE    ASP 46.A OD1  no hydrogen  2.901  N/A
ARG 44.A NE    ASP 46.A OD2  no hydrogen  3.386  N/A
ARG 44.A NH2   ASP 46.A OD2  no hydrogen  2.803  N/A
LEU 47.A N     ARG 44.A O    no hydrogen  2.959  N/A
ILE 48.A N     PRO 45.A O    no hydrogen  3.457  N/A
LYS 52.A N     ASP 49.A O    no hydrogen  3.060  N/A
LYS 52.A NZ    ASP 49.A OD2  no hydrogen  3.008  N/A
LEU 53.A N     PHE 50.A O    no hydrogen  3.041  N/A
LYS 55.A NZ    ASN 20.A OD1  no hydrogen  3.311  N/A
SER 56.A OG    ASN 57.A OD1  no hydrogen  3.530  N/A
ASN 57.A N     LYS 54.A O    no hydrogen  3.124  N/A
ASN 61.A N     ASN 57.A O    no hydrogen  2.930  N/A
ASN 61.A ND2   ASP 32.A O    no hydrogen  2.951  N/A
ASN 61.A ND2   LYS 54.A O    no hydrogen  2.899  N/A
LEU 62.A N     ALA 58.A O    no hydrogen  2.887  N/A
GLN 63.A N     HIS 59.A O    no hydrogen  2.887  N/A
ASN 64.A N     TYR 60.A O    no hydrogen  2.852  N/A
ASN 64.A ND2   ASN 37.A OD1  no hydrogen  2.940  N/A
ALA 65.A N     ASN 61.A O    no hydrogen  3.069  N/A
PHE 66.A N     LEU 62.A O    no hydrogen  2.876  N/A
ASN 67.A N     GLN 63.A O    no hydrogen  2.843  N/A
LEU 68.A N     ASN 64.A O    no hydrogen  2.945  N/A
ALA 69.A N     ALA 65.A O    no hydrogen  2.890  N/A
GLU 70.A N     PHE 66.A O    no hydrogen  3.028  N/A
GLN 71.A N     ASN 67.A O    no hydrogen  2.879  N/A
HIS 72.A N     LEU 68.A O    no hydrogen  2.845  N/A
LEU 73.A N     ALA 69.A O    no hydrogen  2.993  N/A
GLY 74.A N     GLU 70.A O    no hydrogen  3.181  N/A
LEU 75.A N     ALA 69.A O    no hydrogen  3.085  N/A
LYS 77.A N     GLU 70.A OE2  no hydrogen  3.016  N/A
LYS 77.A NZ    ASN 67.A OD1  no hydrogen  2.601  N/A
LEU 78.A N     THR 76.A O    no hydrogen  2.891  N/A
GLU 82.A N     ASP 80.A OD1  no hydrogen  2.953  N/A
ASP 83.A N     ASP 80.A O    no hydrogen  2.964  N/A
ILE 84.A N     ASP 80.A O    no hydrogen  3.307  N/A
ILE 84.A N     PRO 81.A O    no hydrogen  3.129  N/A
SER 85.A N     PRO 81.A O    no hydrogen  3.001  N/A
SER 85.A OG    PRO 81.A O    no hydrogen  3.154  N/A
SER 93.A N     ASP 90.A OD2  no hydrogen  2.915  N/A
SER 93.A OG    ASP 90.A OD2  no hydrogen  2.709  N/A
ILE 94.A N     ASP 90.A O    no hydrogen  3.234  N/A
ILE 95.A N     GLU 91.A O    no hydrogen  2.869  N/A
THR 96.A N     LYS 92.A O    no hydrogen  2.912  N/A
THR 96.A OG1   LYS 92.A O    no hydrogen  2.939  N/A
TYR 97.A N     SER 93.A O    no hydrogen  3.193  N/A
TYR 97.A OH    TYR 101.A OH  no hydrogen  2.818  N/A
VAL 98.A N     ILE 94.A O    no hydrogen  2.815  N/A
VAL 99.A N     ILE 95.A O    no hydrogen  2.826  N/A
THR 100.A N    TYR 97.A O    no hydrogen  2.996  N/A
THR 100.A OG1  THR 96.A O    no hydrogen  3.502  N/A
TYR 101.A N    TYR 97.A O    no hydrogen  3.386  N/A
TYR 101.A OH   TYR 97.A OH   no hydrogen  2.818  N/A
TYR 102.A N    VAL 98.A O    no hydrogen  2.908  N/A
HIS 103.A N    VAL 99.A O    no hydrogen  2.890  N/A
TYR 104.A N    THR 100.A O   no hydrogen  3.052  N/A
PHE 105.A N    TYR 101.A O   no hydrogen  2.845  N/A
SER 106.A N    TYR 102.A O   no hydrogen  2.954  N/A
SER 106.A OG   TYR 102.A O   no hydrogen  2.885  N/A
LYS 107.A N    TYR 104.A O   no hydrogen  3.337  N/A