Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cll_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 18.A N     GLU 21.A OE1   no hydrogen  3.414  N/A
THR 18.A OG1   GLU 21.A OE1   no hydrogen  3.049  N/A
GLY 19.A N     GLU 21.A OE2   no hydrogen  2.689  N/A
GLU 20.A N     THR 18.A OG1   no hydrogen  3.127  N/A
GLU 23.A N     GLU 20.A O     no hydrogen  3.070  N/A
GLU 24.A N     ARG 55.A O     no hydrogen  2.964  N/A
PHE 26.A N     ILE 53.A O     no hydrogen  2.763  N/A
CYS 28.A SG    GLU 25.A OE2   no hydrogen  3.731  N/A
ASN 29.A N     VAL 51.A O     no hydrogen  3.018  N/A
ARG 30.A NH2   GLU 69.A OE1   no hydrogen  2.755  N/A
ALA 31.A N     GLY 49.A O     no hydrogen  2.857  N/A
LYS 32.A N     ARG 116.A O    no hydrogen  3.038  N/A
LEU 33.A N     GLY 47.A O     no hydrogen  2.649  N/A
PHE 34.A N     ALA 114.A O    no hydrogen  2.815  N/A
ARG 35.A N     LYS 44.A O     no hydrogen  2.731  N/A
PHE 36.A N     GLN 112.A O    no hydrogen  3.128  N/A
ASP 37.A N     GLU 42.A O     no hydrogen  2.803  N/A
SER 40.A N     ASP 37.A OD2   no hydrogen  2.930  N/A
SER 40.A OG    ASP 37.A OD2   no hydrogen  2.680  N/A
LYS 41.A N     ASP 37.A O     no hydrogen  2.730  N/A
GLU 42.A N     ASP 37.A O     no hydrogen  3.403  N/A
LYS 44.A N     ARG 35.A O     no hydrogen  2.785  N/A
LYS 44.A NZ    ASP 37.A OD1   no hydrogen  3.261  N/A
ARG 46.A N     LEU 33.A O     no hydrogen  2.605  N/A
ARG 46.A NH2   ASP 105.A OD1  no hydrogen  3.228  N/A
GLY 47.A N     LEU 33.A O     no hydrogen  3.259  N/A
GLY 49.A N     ALA 31.A O     no hydrogen  3.200  N/A
VAL 51.A N     ASN 29.A O     no hydrogen  2.588  N/A
LYS 52.A N     LEU 65.A O     no hydrogen  2.722  N/A
LYS 52.A NZ    GLU 20.A OE1   no hydrogen  3.484  N/A
ILE 53.A N     PHE 27.A O     no hydrogen  2.930  N/A
LEU 54.A N     ARG 63.A O     no hydrogen  2.902  N/A
ARG 55.A N     GLU 24.A O     no hydrogen  2.972  N/A
ARG 55.A NE    GLU 24.A OE2   no hydrogen  3.424  N/A
HIS 56.A N     LYS 61.A O     no hydrogen  2.764  N/A
LYS 57.A N     ASP 22.A O     no hydrogen  2.998  N/A
THR 58.A N     HIS 56.A ND1   no hydrogen  3.185  N/A
SER 59.A N     HIS 56.A ND1   no hydrogen  3.011  N/A
SER 59.A OG    HIS 56.A ND1   no hydrogen  3.165  N/A
GLY 60.A N     HIS 56.A O     no hydrogen  3.078  N/A
LYS 61.A N     SER 59.A OG    no hydrogen  3.247  N/A
ARG 63.A N     LEU 54.A O     no hydrogen  2.904  N/A
ARG 63.A NE    GLU 23.A OE2   no hydrogen  2.889  N/A
ARG 63.A NH2   GLU 23.A OE1   no hydrogen  3.072  N/A
ARG 63.A NH2   GLU 23.A OE2   no hydrogen  3.344  N/A
LEU 64.A N     HIS 78.A O     no hydrogen  2.741  N/A
LEU 65.A N     LYS 52.A O     no hydrogen  2.776  N/A
MET 66.A N     ALA 76.A O     no hydrogen  2.967  N/A
ARG 67.A NE    GLU 20.A OE2   no hydrogen  3.229  N/A
ARG 67.A NH2   GLU 20.A OE2   no hydrogen  2.912  N/A
ARG 68.A N     LYS 73.A O     no hydrogen  2.686  N/A
ARG 68.A NE    ARG 46.A O     no hydrogen  2.766  N/A
ARG 68.A NH2   ARG 46.A O     no hydrogen  3.079  N/A
GLU 69.A N     ILE 48.A O     no hydrogen  2.943  N/A
CYS 75.A N     MET 66.A O     no hydrogen  2.744  N/A
CYS 75.A SG    MET 66.A O     no hydrogen  3.536  N/A
ASN 77.A N     ASP 102.A OD1  no hydrogen  2.875  N/A
HIS 78.A N     LEU 64.A O     no hydrogen  3.217  N/A
ILE 80.A N     ILE 62.A O     no hydrogen  2.798  N/A
ASP 83.A N     SER 81.A OG    no hydrogen  3.397  N/A
MET 84.A N     SER 81.A O     no hydrogen  3.131  N/A
THR 87.A N     VAL 97.A O     no hydrogen  3.020  N/A
ASN 89.A N     SER 95.A O     no hydrogen  3.336  N/A
ASN 89.A ND2   SER 95.A OG    no hydrogen  2.577  N/A
SER 92.A N     ASN 89.A O     no hydrogen  2.785  N/A
SER 92.A OG    SER 95.A OG    no hydrogen  3.118  N/A
ARG 94.A NE    PHE 117.A O    no hydrogen  2.793  N/A
ARG 94.A NH2   PHE 117.A O    no hydrogen  3.564  N/A
SER 95.A OG    SER 92.A OG    no hydrogen  3.118  N/A
PHE 96.A N     ILE 115.A O    no hydrogen  3.161  N/A
VAL 97.A N     THR 87.A O     no hydrogen  2.992  N/A
TRP 98.A N     LEU 113.A O    no hydrogen  3.034  N/A
ALA 100.A N    GLU 111.A O    no hydrogen  2.835  N/A
ASP 102.A N    LYS 109.A O    no hydrogen  2.738  N/A
TYR 103.A N    ASN 77.A O     no hydrogen  2.817  N/A
ALA 104.A N    ASP 102.A OD2  no hydrogen  2.876  N/A
GLU 106.A N    TYR 103.A O    no hydrogen  3.079  N/A
LYS 109.A N    ASP 102.A O    no hydrogen  2.831  N/A
LYS 109.A NZ   ASP 105.A OD2  no hydrogen  2.788  N/A
GLU 111.A N    ALA 100.A O    no hydrogen  2.767  N/A
LEU 113.A N    TRP 98.A O     no hydrogen  2.812  N/A
ALA 114.A N    PHE 34.A O     no hydrogen  3.022  N/A
ILE 115.A N    PHE 96.A O     no hydrogen  3.028  N/A
ARG 116.A N    LYS 32.A O     no hydrogen  2.947  N/A
PHE 117.A N    ARG 94.A O     no hydrogen  2.752  N/A
THR 119.A OG1  GLU 122.A OE1  no hydrogen  2.684  N/A
GLU 121.A N    GLU 121.A OE2  no hydrogen  2.845  N/A
GLU 122.A N    THR 119.A O    no hydrogen  2.972  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.257  N/A
ALA 123.A N    THR 119.A O    no hydrogen  3.235  N/A
ALA 124.A N    PRO 120.A O    no hydrogen  2.915  N/A
LEU 125.A N    GLU 121.A O    no hydrogen  3.229  N/A
PHE 126.A N    GLU 122.A O    no hydrogen  3.315  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.857  N/A
CYS 128.A N    ALA 124.A O    no hydrogen  2.861  N/A
LYS 129.A N    LEU 125.A O    no hydrogen  2.902  N/A
PHE 130.A N    PHE 126.A O    no hydrogen  2.708  N/A
GLU 131.A N    LYS 127.A O    no hydrogen  2.673  N/A
GLU 132.A N    CYS 128.A O    no hydrogen  2.730  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.684  N/A
GLN 134.A N    PHE 130.A O    no hydrogen  3.140  N/A
GLN 134.A NE2  SER 81.A O     no hydrogen  2.793  N/A
GLN 134.A NE2  MET 84.A O     no hydrogen  2.845  N/A
SER 135.A N    GLU 131.A O    no hydrogen  3.031  N/A
SER 135.A N    GLU 132.A O    no hydrogen  3.099  N/A
SER 135.A OG   GLU 131.A O    no hydrogen  3.434  N/A
SER 135.A OG   GLU 132.A O    no hydrogen  3.037  N/A