Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v56_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      ALA 1.A O      no hydrogen  3.158  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.866  N/A
TYR 7.A N      HIS 4.A O      no hydrogen  3.005  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.836  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.153  N/A
LYS 14.A NZ    ALA 167.A O    no hydrogen  3.515  N/A
LEU 15.A N     VAL 12.A O     no hydrogen  2.709  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.563  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.295  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  3.237  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.953  N/A
ARG 29.A NE    VAL 27.A O     no hydrogen  3.210  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.845  N/A
THR 34.A OG1   THR 154.A O    no hydrogen  3.299  N/A
VAL 39.A N     MET 37.A O     no hydrogen  2.762  N/A
ALA 42.A N     GLY 40.A O     no hydrogen  2.855  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.157  N/A
LYS 46.A NZ    ILE 43.A O     no hydrogen  3.479  N/A
LYS 47.A N     ASP 45.A O     no hydrogen  2.406  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  3.197  N/A
ALA 53.A N     ASP 50.A O     no hydrogen  3.120  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.619  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.565  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.605  N/A
ILE 59.A N     LEU 56.A O     no hydrogen  2.686  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.727  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  3.178  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.916  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.534  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.923  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.417  N/A
VAL 73.A N     LYS 71.A O     no hydrogen  2.544  N/A
GLN 80.A N     SER 72.A OG    no hydrogen  3.404  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.429  N/A
GLY 85.A N     THR 67.A OG1   no hydrogen  3.126  N/A
CYS 86.A SG    ASN 36.A O     no hydrogen  3.468  N/A
CYS 86.A SG    ALA 52.A O     no hydrogen  3.101  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.594  N/A
MET 95.A N     ARG 91.A O     no hydrogen  2.581  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  2.930  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.600  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.459  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.051  N/A
GLU 100.A N    GLU 97.A O     no hydrogen  2.905  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.441  N/A
ARG 101.A NH1  PRO 138.A O    no hydrogen  2.872  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.741  N/A
THR 104.A N    LEU 102.A O    no hydrogen  2.537  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.834  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  2.913  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  2.572  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  2.621  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  2.818  N/A
ARG 109.A NE   ILE 135.A O    no hydrogen  3.289  N/A
ARG 109.A NH1  ILE 135.A O    no hydrogen  3.212  N/A
ARG 111.A NH1  VAL 107.A O    no hydrogen  2.750  N/A
LEU 116.A N    PHE 176.A O    no hydrogen  2.589  N/A
ASN 126.A ND2  THR 157.A O    no hydrogen  2.708  N/A
SER 128.A N    SER 120.A O    no hydrogen  2.737  N/A
SER 128.A OG   ASN 126.A O    no hydrogen  3.118  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.970  N/A
ASP 141.A N    GLU 139.A O    no hydrogen  2.549  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  2.559  N/A
ARG 147.A N    ASP 146.A OD1  no hydrogen  3.354  N/A
ARG 147.A NH1  ARG 147.A O    no hydrogen  3.341  N/A
ARG 149.A NE   ASP 55.A OD2   no hydrogen  3.001  N/A
ILE 153.A N    MET 129.A O    no hydrogen  3.471  N/A
THR 154.A N    THR 34.A OG1   no hydrogen  2.534  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.834  N/A
THR 157.A OG1  ARG 29.A O     no hydrogen  2.543  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.215  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.104  N/A
LYS 160.A NZ   LYS 160.A O    no hydrogen  3.390  N/A
ASP 162.A N    GLY 123.A O    no hydrogen  3.420  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.646  N/A
ARG 166.A N    GLU 163.A O    no hydrogen  2.790  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.831  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  2.719  N/A