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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      MET 114.A O    no hydrogen  2.790  N/A
LEU 8.A N      ASN 112.A O    no hydrogen  3.150  N/A
ASN 9.A N      ASN 112.A OD1  no hydrogen  2.938  N/A
LEU 10.A N     ILE 111.A O    no hydrogen  2.879  N/A
LYS 11.A N     GLU 14.A OE1   no hydrogen  3.201  N/A
GLY 13.A N     PHE 85.A O     no hydrogen  3.101  N/A
GLU 14.A N     LYS 11.A O     no hydrogen  3.081  N/A
CYS 15.A N     GLU 128.A O    no hydrogen  3.165  N/A
LEU 16.A N     ILE 83.A O     no hydrogen  2.832  N/A
LYS 17.A N     ALA 126.A O    no hydrogen  2.764  N/A
VAL 18.A N     VAL 81.A O     no hydrogen  2.953  N/A
ARG 19.A N     CYS 124.A O.A  no hydrogen  2.767  N/A
ARG 19.A N     CYS 124.A O.B  no hydrogen  2.801  N/A
GLY 20.A N     THR 79.A O     no hydrogen  3.058  N/A
GLU 21.A N     LYS 121.A O    no hydrogen  2.757  N/A
VAL 22.A N     SER 77.A O     no hydrogen  3.001  N/A
ALA 23.A N     ASP 119.A O    no hydrogen  3.059  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.180  N/A
PHE 29.A N     PRO 46.A O     no hydrogen  3.285  N/A
VAL 30.A N     ASP 117.A OD1  no hydrogen  3.000  N/A
LEU 31.A N     PHE 44.A O     no hydrogen  2.966  N/A
ASN 32.A N     ALA 115.A O    no hydrogen  2.745  N/A
LEU 33.A N     LEU 42.A O     no hydrogen  2.859  N/A
GLY 34.A N     TYR 113.A O    no hydrogen  2.958  N/A
LYS 35.A N     ASN 39.A O     no hydrogen  2.897  N/A
ASN 38.A N     ASP 36.A OD1   no hydrogen  3.190  N/A
ASN 39.A N     ASP 36.A O     no hydrogen  3.107  N/A
ASN 39.A ND2   ASP 36.A OD1   no hydrogen  2.735  N/A
LEU 40.A N     LYS 57.A O     no hydrogen  2.667  N/A
CYS 41.A N     LEU 33.A O     no hydrogen  2.892  N/A
CYS 41.A SG    LEU 33.A O     no hydrogen  3.657  N/A
LEU 42.A N     LEU 33.A O     no hydrogen  3.152  N/A
HIS 43.A N     ASN 55.A O     no hydrogen  2.707  N/A
HIS 43.A ND1   ASN 32.A OD1   no hydrogen  2.653  N/A
PHE 44.A N     LEU 31.A O     no hydrogen  2.965  N/A
ASN 45.A N     VAL 53.A O     no hydrogen  2.794  N/A
ASN 45.A ND2   PHE 29.A O     no hydrogen  3.014  N/A
ARG 47.A N     THR 51.A O     no hydrogen  2.745  N/A
ARG 47.A NE    ASN 45.A OD1   no hydrogen  2.773  N/A
ARG 47.A NH2   ASN 45.A OD1   no hydrogen  3.367  N/A
THR 51.A N     ARG 47.A O     no hydrogen  3.165  N/A
THR 51.A OG1   GLU 68.A O     no hydrogen  2.830  N/A
ILE 52.A N     GLU 68.A O     no hydrogen  3.055  N/A
VAL 53.A N     ASN 45.A O     no hydrogen  2.951  N/A
CYS 54.A N     HIS 66.A O     no hydrogen  2.974  N/A
ASN 55.A N     HIS 43.A O     no hydrogen  3.186  N/A
ASN 55.A ND2   GLY 63.A O     no hydrogen  2.869  N/A
THR 56.A N     ASN 55.A OD1   no hydrogen  2.697  N/A
LYS 57.A N     LEU 40.A O     no hydrogen  2.972  N/A
GLU 58.A N     THR 61.A O     no hydrogen  2.957  N/A
ASP 59.A N     ASN 39.A OD1   no hydrogen  3.016  N/A
GLY 60.A N     ASN 38.A O     no hydrogen  2.926  N/A
THR 61.A N     GLU 58.A O     no hydrogen  2.990  N/A
GLY 63.A N     THR 56.A O     no hydrogen  2.998  N/A
HIS 66.A N     CYS 54.A O     no hydrogen  2.734  N/A
ARG 67.A NE    GLU 65.A OE1   no hydrogen  3.371  N/A
ARG 67.A NH2   GLU 65.A OE1   no hydrogen  3.164  N/A
GLU 68.A N     ILE 52.A O     no hydrogen  2.947  N/A
PHE 73.A N     PHE 71.A O     no hydrogen  2.647  N/A
GLY 76.A N     VAL 22.A O     no hydrogen  2.704  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.260  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.339  N/A
THR 79.A N     GLY 20.A O     no hydrogen  2.998  N/A
VAL 81.A N     VAL 18.A O     no hydrogen  3.085  N/A
CYS 82.A N     LYS 93.A O     no hydrogen  3.058  N/A
CYS 82.A SG    LEU 16.A O     no hydrogen  3.971  N/A
ILE 83.A N     LEU 16.A O     no hydrogen  2.909  N/A
THR 84.A N     THR 91.A O     no hydrogen  2.926  N/A
THR 84.A OG1   GLU 14.A O     no hydrogen  3.067  N/A
ASP 86.A N     ASP 89.A O     no hydrogen  2.845  N/A
ALA 88.A N     ASP 86.A OD1   no hydrogen  2.697  N/A
ASP 89.A N     ASP 86.A OD1   no hydrogen  2.636  N/A
LEU 90.A N     PHE 102.A O    no hydrogen  2.630  N/A
THR 91.A N     THR 84.A O     no hydrogen  2.743  N/A
ILE 92.A N     PHE 100.A O    no hydrogen  2.956  N/A
LYS 93.A N     CYS 82.A O     no hydrogen  2.631  N/A
LEU 94.A N     HIS 98.A O     no hydrogen  2.783  N/A
GLY 97.A N     LEU 94.A O     no hydrogen  2.854  N/A
HIS 98.A N     ASP 96.A OD1   no hydrogen  3.230  N/A
PHE 100.A N    ILE 92.A O     no hydrogen  3.184  N/A
PHE 102.A N    LEU 90.A O     no hydrogen  2.925  N/A
ASN 104.A N    ALA 88.A O     no hydrogen  2.792  N/A
ASN 104.A ND2  ASP 86.A O     no hydrogen  3.277  N/A
ASN 104.A ND2  MET 108.A O    no hydrogen  3.077  N/A
ARG 105.A NE   THR 56.A OG1   no hydrogen  2.979  N/A
ARG 105.A NH1  THR 64.A O     no hydrogen  2.905  N/A
ARG 105.A NH2  THR 56.A OG1   no hydrogen  3.120  N/A
ARG 105.A NH2  THR 64.A O     no hydrogen  2.629  N/A
ASN 107.A N    ASN 104.A O    no hydrogen  3.020  N/A
MET 108.A N    ASN 104.A OD1  no hydrogen  3.242  N/A
ILE 111.A N    LEU 10.A O     no hydrogen  3.243  N/A
ASN 112.A N    GLY 34.A O     no hydrogen  2.982  N/A
TYR 113.A N    GLY 34.A O     no hydrogen  2.763  N/A
MET 114.A N    ALA 5.A O      no hydrogen  2.947  N/A
ALA 115.A N    ASN 32.A O     no hydrogen  2.915  N/A
ALA 116.A N    LEU 3.A O      no hydrogen  3.045  N/A
ASP 117.A N    VAL 30.A O     no hydrogen  3.153  N/A
ASP 119.A N    ASP 117.A OD1  no hydrogen  3.194  N/A
PHE 120.A N    ASP 117.A O    no hydrogen  3.218  N/A
LYS 121.A N    GLU 21.A O     no hydrogen  2.883  N/A
LYS 123.A N    ARG 19.A O     no hydrogen  2.764  N/A
CYS 124.A N.A  ARG 19.A O     no hydrogen  2.915  N/A
CYS 124.A N.B  ARG 19.A O     no hydrogen  2.907  N/A
ALA 126.A N    LYS 17.A O     no hydrogen  2.779  N/A
GLU 128.A N    CYS 15.A O     no hydrogen  2.900  N/A