Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bk8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      SER 2.A OG     no hydrogen  3.272  N/A
LEU 6.A N      PHE 3.A O      no hydrogen  2.951  N/A
ILE 7.A N      GLY 4.A O      no hydrogen  3.362  N/A
TYR 8.A N      LEU 113.A O    no hydrogen  2.841  N/A
THR 9.A OG1    ASP 11.A OD1   no hydrogen  3.101  N/A
THR 9.A OG1    ASP 11.A OD2   no hydrogen  3.260  N/A
ARG 12.A N     THR 9.A OG1    no hydrogen  3.399  N/A
ALA 13.A N     THR 9.A O      no hydrogen  2.787  N/A
GLY 15.A N     ARG 12.A O     no hydrogen  3.178  N/A
GLU 16.A N     ALA 13.A O     no hydrogen  3.240  N/A
SER 19.A N     GLU 16.A O     no hydrogen  3.115  N/A
SER 19.A OG    ALA 13.A O     no hydrogen  2.840  N/A
LYS 20.A N     ALA 17.A O     no hydrogen  3.054  N/A
ALA 21.A N     ILE 18.A O     no hydrogen  2.924  N/A
GLU 22.A N     ILE 18.A O     no hydrogen  3.021  N/A
THR 23.A N     PRO 48.A O     no hydrogen  2.916  N/A
LYS 27.A N     SER 45.A O     no hydrogen  2.772  N/A
LYS 27.A NZ    GLU 29.A OE2   no hydrogen  3.485  N/A
GLU 29.A N     ARG 43.A O     no hydrogen  2.802  N/A
VAL 34.A N     LYS 121.A O    no hydrogen  2.807  N/A
ALA 36.A N     GLU 123.A OXT  no hydrogen  3.252  N/A
ASP 37.A N     LEU 96.A O     no hydrogen  2.804  N/A
GLN 38.A N     LYS 35.A O     no hydrogen  3.231  N/A
PHE 40.A N     LEU 94.A O     no hydrogen  2.967  N/A
VAL 42.A N     PHE 92.A O     no hydrogen  2.831  N/A
ARG 43.A N     GLU 29.A O     no hydrogen  2.878  N/A
ARG 43.A NE    ASP 89.A OD1   no hydrogen  3.014  N/A
ARG 43.A NH2   ASP 89.A OD2   no hydrogen  3.047  N/A
VAL 44.A N     VAL 90.A O     no hydrogen  2.827  N/A
SER 45.A N     LYS 27.A O     no hydrogen  3.099  N/A
VAL 46.A N     PRO 88.A O     no hydrogen  2.894  N/A
HIS 49.A ND1   PRO 50.A O     no hydrogen  2.648  N/A
HIS 49.A NE2   HIS 24.A NE2   no hydrogen  3.049  N/A
ASN 51.A ND2   ALA 86.A O     no hydrogen  2.895  N/A
ASN 51.A ND2   GLU 87.A OE2   no hydrogen  2.914  N/A
GLU 52.A N     HIS 55.A O     no hydrogen  2.971  N/A
HIS 55.A N     GLU 52.A O     no hydrogen  2.993  N/A
SER 56.A N     ASN 109.A OD1  no hydrogen  2.950  N/A
ARG 58.A N     TYR 107.A O    no hydrogen  2.763  N/A
ARG 58.A NH1   GLU 52.A O     no hydrogen  3.504  N/A
ARG 58.A NH1   ALA 53.A O     no hydrogen  3.106  N/A
ARG 58.A NH1   SER 56.A OG    no hydrogen  2.829  N/A
ARG 58.A NH2   ALA 53.A O     no hydrogen  2.864  N/A
ILE 60.A N     VAL 79.A O     no hydrogen  2.950  N/A
GLU 61.A N     ILE 105.A O    no hydrogen  2.822  N/A
LEU 62.A N     GLY 77.A O     no hydrogen  2.871  N/A
TYR 63.A N     TYR 103.A O    no hydrogen  2.764  N/A
TYR 63.A OH    GLU 61.A OE1   no hydrogen  3.242  N/A
PHE 64.A N     VAL 74.A O     no hydrogen  2.785  N/A
TYR 65.A N     VAL 101.A O    no hydrogen  2.795  N/A
GLU 66.A N     ASN 72.A OD1   no hydrogen  2.824  N/A
GLU 67.A N     SER 99.A O     no hydrogen  3.004  N/A
ARG 69.A N     GLU 66.A O     no hydrogen  3.057  N/A
ARG 69.A NH1   PHE 71.A O     no hydrogen  2.775  N/A
ASN 72.A ND2   GLU 66.A O     no hydrogen  2.923  N/A
VAL 74.A N     PHE 64.A O     no hydrogen  2.825  N/A
LEU 76.A N     LEU 62.A O     no hydrogen  2.727  N/A
GLY 77.A N     LEU 62.A O     no hydrogen  3.221  N/A
ARG 78.A NE    GLU 61.A OE2   no hydrogen  3.102  N/A
VAL 79.A N     ILE 60.A O     no hydrogen  2.953  N/A
PHE 81.A N     ARG 58.A O     no hydrogen  2.942  N/A
GLY 84.A N     ASN 51.A OD1   no hydrogen  2.754  N/A
TYR 85.A N     GLU 82.A O     no hydrogen  3.150  N/A
ALA 86.A N     GLU 82.A O     no hydrogen  3.019  N/A
ASP 89.A N     GLU 87.A O     no hydrogen  2.752  N/A
VAL 90.A N     VAL 44.A O     no hydrogen  2.826  N/A
PHE 92.A N     VAL 42.A O     no hydrogen  2.814  N/A
THR 93.A OG1   GLN 41.A OE1   no hydrogen  3.323  N/A
LEU 94.A N     PHE 40.A O     no hydrogen  2.924  N/A
LYS 97.A NZ    ASP 37.A OD1   no hydrogen  2.446  N/A
SER 99.A OG    VAL 122.A O    no hydrogen  3.424  N/A
GLY 100.A N    ILE 120.A O    no hydrogen  3.061  N/A
VAL 101.A N    TYR 65.A O     no hydrogen  2.885  N/A
LEU 102.A N    LYS 118.A O    no hydrogen  2.768  N/A
TYR 103.A N    TYR 63.A O     no hydrogen  2.837  N/A
ALA 104.A N    ALA 116.A O    no hydrogen  2.886  N/A
ILE 105.A N    GLU 61.A O     no hydrogen  2.825  N/A
SER 106.A N    TRP 114.A O    no hydrogen  2.864  N/A
SER 106.A OG   HIS 24.A O     no hydrogen  2.792  N/A
SER 106.A OG   TRP 114.A O    no hydrogen  3.500  N/A
TYR 107.A N    TRP 59.A O     no hydrogen  3.080  N/A
CYS 108.A N    GLY 112.A O    no hydrogen  2.914  N/A
CYS 108.A SG   HIS 24.A NE2   no hydrogen  3.602  N/A
CYS 108.A SG   HIS 49.A NE2   no hydrogen  3.513  N/A
CYS 108.A SG   HIS 55.A NE2   no hydrogen  3.272  N/A
CYS 108.A SG   HIS 111.A ND1  no hydrogen  3.530  N/A
ASN 109.A ND2  ALA 54.A O     no hydrogen  2.849  N/A
HIS 111.A ND1  HIS 24.A NE2   no hydrogen  3.014  N/A
GLY 112.A N    CYS 108.A O    no hydrogen  3.032  N/A
TRP 114.A N    SER 106.A O    no hydrogen  2.956  N/A
TRP 114.A NE1  HIS 111.A O    no hydrogen  2.808  N/A
GLU 115.A N    TYR 8.A O      no hydrogen  2.931  N/A
ALA 116.A N    ALA 104.A O    no hydrogen  2.854  N/A
ARG 117.A NE   GLU 115.A OE2  no hydrogen  2.798  N/A
ARG 117.A NH2  GLU 115.A OE1  no hydrogen  2.957  N/A
ARG 117.A NH2  GLU 115.A OE2  no hydrogen  3.267  N/A
LYS 118.A N    LEU 102.A O    no hydrogen  2.793  N/A
LYS 118.A NZ   ALA 30.A O     no hydrogen  3.093  N/A
ILE 120.A N    GLY 100.A O    no hydrogen  2.955  N/A
LYS 121.A N    GLU 32.A O     no hydrogen  2.743  N/A
VAL 122.A N    SER 99.A OG    no hydrogen  2.807  N/A
GLU 123.A N    VAL 34.A O     no hydrogen  2.963  N/A