Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b3m_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      TYR 65.A O     no hydrogen  3.176  N/A
SER 6.A N      VAL 4.A O      no hydrogen  2.847  N/A
GLY 7.A N      SER 69.A O     no hydrogen  3.105  N/A
ARG 8.A N      THR 23.A O     no hydrogen  2.842  N/A
ARG 8.A NE     TYR 10.A OH    no hydrogen  3.245  N/A
ARG 8.A NH2    TYR 10.A OH    no hydrogen  3.276  N/A
ALA 9.A N      ASP 71.A O     no hydrogen  2.926  N/A
TYR 10.A N     THR 21.A O     no hydrogen  2.641  N/A
ILE 11.A N     ILE 73.A O     no hydrogen  3.007  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.941  N/A
ALA 13.A N     ARG 75.A O     no hydrogen  2.933  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.966  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.173  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  3.202  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.236  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  3.398  N/A
VAL 20.A N     SER 33.A O     no hydrogen  3.017  N/A
THR 21.A N     TYR 10.A O     no hydrogen  2.914  N/A
ILE 22.A N     THR 31.A O     no hydrogen  3.038  N/A
THR 23.A N     ARG 8.A O      no hydrogen  2.703  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.117  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.789  N/A
ASP 26.A N     ASP 24.A OD1   no hydrogen  2.934  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.012  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  2.993  N/A
ILE 30.A N     ILE 22.A O     no hydrogen  2.735  N/A
THR 31.A N     ILE 22.A O     no hydrogen  3.452  N/A
SER 33.A N     VAL 20.A O     no hydrogen  3.008  N/A
SER 33.A OG    ALA 54.A O     no hydrogen  3.424  N/A
SER 33.A OG    ASP 57.A OD2   no hydrogen  2.870  N/A
GLY 35.A N     THR 18.A O     no hydrogen  3.327  N/A
GLY 36.A N     SER 34.A OG    no hydrogen  3.109  N/A
VAL 37.A N     SER 34.A OG    no hydrogen  3.041  N/A
ILE 38.A N     SER 34.A O     no hydrogen  3.056  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.274  N/A
LYS 45.A NZ    LYS 41.A O     no hydrogen  3.412  N/A
GLY 46.A N     SER 43.A O     no hydrogen  3.200  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.315  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.729  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.751  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.705  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.730  N/A
LEU 56.A N     GLN 52.A O     no hydrogen  2.969  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.742  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.803  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.059  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.827  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  2.978  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.979  N/A
ALA 62.A N     ALA 59.A O     no hydrogen  2.626  N/A
MET 63.A N     ALA 59.A O     no hydrogen  2.806  N/A
MET 63.A N     LYS 60.A O     no hydrogen  3.063  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  3.365  N/A
GLY 66.A N     MET 63.A O     no hydrogen  2.689  N/A
MET 67.A N     ALA 62.A O     no hydrogen  3.241  N/A
GLN 68.A N     ALA 5.A O      no hydrogen  2.541  N/A
SER 69.A N     ALA 5.A O      no hydrogen  3.343  N/A
SER 69.A OG    GLN 94.A OE1   no hydrogen  3.436  N/A
VAL 70.A N     GLN 94.A O     no hydrogen  2.638  N/A
ASP 71.A N     GLY 7.A O      no hydrogen  2.784  N/A
VAL 72.A N     SER 97.A O     no hydrogen  2.890  N/A
ILE 73.A N     ALA 9.A O      no hydrogen  2.813  N/A
VAL 74.A N     VAL 99.A O     no hydrogen  2.676  N/A
ARG 75.A N     ILE 11.A O     no hydrogen  2.854  N/A
ARG 75.A NE    ASP 101.A OD2  no hydrogen  3.315  N/A
ARG 75.A NH2   ASP 101.A OD2  no hydrogen  3.162  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  2.754  N/A
GLY 80.A N     GLY 78.A O     no hydrogen  2.714  N/A
ARG 81.A N     GLY 78.A O     no hydrogen  3.198  N/A
ARG 81.A NE    GLY 76.A O     no hydrogen  3.399  N/A
ARG 81.A NH1   GLU 82.A OE1   no hydrogen  3.152  N/A
GLN 83.A NE2   GLN 83.A O     no hydrogen  2.656  N/A
ALA 84.A N     ARG 81.A O     no hydrogen  2.901  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.314  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  2.806  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  2.979  N/A
GLN 89.A N     ILE 85.A O     no hydrogen  3.155  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.347  N/A
ALA 90.A N     ALA 87.A O     no hydrogen  3.183  N/A
SER 91.A N     LEU 88.A O     no hydrogen  3.182  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  2.633  N/A
LEU 93.A N     SER 91.A OG    no hydrogen  3.077  N/A
GLN 94.A N     GLN 68.A O     no hydrogen  2.676  N/A
LYS 96.A N     VAL 70.A O     no hydrogen  2.730  N/A
SER 97.A OG    ASP 71.A OD2   no hydrogen  2.831  N/A
VAL 99.A N     VAL 72.A O     no hydrogen  3.188  N/A
ASP 101.A N    VAL 74.A O     no hydrogen  2.828  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  2.863  N/A
THR 102.A OG1  GLY 76.A O     no hydrogen  3.344  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  3.077  N/A
PHE 115.A N    LYS 112.A O    no hydrogen  2.784  N/A
ARG 116.A N    LYS 113.A O    no hydrogen  2.869  N/A
SER 119.A N    LYS 117.A O    no hydrogen  3.150  N/A
SER 119.A OG   SER 119.A O    no hydrogen  2.733  N/A