Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3c16_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      PHE 4.A O      no hydrogen  2.851  N/A
GLN 10.A N     CYS 119.A O    no hydrogen  3.119  N/A
HIS 12.A N     VAL 117.A O    no hydrogen  2.909  N/A
VAL 15.A N     GLY 115.A O    no hydrogen  2.969  N/A
SER 16.A N     SER 71.A O     no hydrogen  3.209  N/A
SER 16.A OG    HIS 80.A ND1   no hydrogen  2.546  N/A
SER 16.A OG    SER 114.A OG   no hydrogen  3.080  N/A
ILE 17.A N     HIS 113.A O    no hydrogen  2.713  N/A
LEU 18.A N     CYS 69.A O     no hydrogen  3.295  N/A
PHE 19.A N     GLY 111.A O    no hydrogen  2.670  N/A
ALA 20.A N     TYR 67.A O     no hydrogen  2.976  N/A
ASP 21.A N     ARG 109.A O    no hydrogen  3.064  N/A
GLU 23.A N     ASN 107.A O    no hydrogen  2.599  N/A
ALA 29.A N     PHE 25.A O     no hydrogen  2.990  N/A
SER 30.A N     THR 26.A O     no hydrogen  2.893  N/A
GLN 31.A N     LEU 28.A O     no hydrogen  3.014  N/A
GLN 31.A NE2   SER 27.A O     no hydrogen  3.231  N/A
CYS 32.A N     LEU 28.A O     no hydrogen  3.393  N/A
CYS 32.A SG    LEU 28.A O     no hydrogen  3.422  N/A
LEU 37.A N     THR 33.A O     no hydrogen  2.910  N/A
MET 39.A N     GLN 35.A O     no hydrogen  3.081  N/A
THR 40.A OG1   GLU 36.A O     no hydrogen  2.707  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.810  N/A
ASN 42.A N     VAL 38.A O     no hydrogen  2.712  N/A
GLU 43.A N     MET 39.A O     no hydrogen  2.935  N/A
LEU 44.A N     THR 40.A O     no hydrogen  3.213  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  3.083  N/A
ALA 46.A N     ASN 42.A O     no hydrogen  2.878  N/A
ARG 47.A N     GLU 43.A O     no hydrogen  3.075  N/A
ARG 47.A NE    ARG 47.A O     no hydrogen  3.051  N/A
PHE 48.A N     LEU 44.A O     no hydrogen  2.669  N/A
ASP 49.A N     PHE 45.A O     no hydrogen  3.062  N/A
LYS 50.A N     ALA 46.A O     no hydrogen  3.469  N/A
ALA 52.A N     PHE 48.A O     no hydrogen  3.212  N/A
ALA 53.A N     LYS 50.A O     no hydrogen  2.998  N/A
GLU 54.A N     LYS 50.A O     no hydrogen  3.222  N/A
ASN 55.A N     LEU 51.A O     no hydrogen  2.808  N/A
ASN 55.A ND2   ASP 90.A OD2   no hydrogen  2.738  N/A
CYS 57.A N     ALA 52.A O     no hydrogen  2.692  N/A
CYS 57.A SG    ASN 55.A O     no hydrogen  3.570  N/A
LEU 58.A N     VAL 70.A O     no hydrogen  3.276  N/A
ARG 59.A NH1   ASP 49.A OD2   no hydrogen  3.259  N/A
ILE 60.A N     TYR 68.A O     no hydrogen  2.964  N/A
LYS 61.A NZ    ASP 130.A OD2  no hydrogen  3.328  N/A
LEU 63.A N     CYS 66.A O     no hydrogen  2.729  N/A
CYS 66.A N     LEU 63.A O     no hydrogen  2.920  N/A
TYR 67.A N     ALA 20.A O     no hydrogen  2.996  N/A
TYR 67.A OH    ASP 49.A OD1   no hydrogen  3.184  N/A
TYR 68.A OH    ASP 130.A OD1  no hydrogen  2.456  N/A
VAL 70.A N     LEU 58.A O     no hydrogen  3.138  N/A
SER 71.A N     SER 16.A O     no hydrogen  3.115  N/A
SER 71.A OG    HIS 56.A O     no hydrogen  3.244  N/A
HIS 80.A N     ARG 77.A O     no hydrogen  3.430  N/A
HIS 80.A ND1   SER 16.A OG    no hydrogen  2.546  N/A
HIS 82.A NE2   LEU 161.A O    no hydrogen  2.803  N/A
CYS 83.A N     ASP 79.A O     no hydrogen  3.082  N/A
CYS 83.A SG    ASP 79.A O     no hydrogen  3.672  N/A
CYS 84.A SG    SER 16.A O     no hydrogen  3.084  N/A
CYS 84.A SG    HIS 80.A O     no hydrogen  3.516  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  3.239  N/A
GLU 86.A N     HIS 82.A O     no hydrogen  2.902  N/A
MET 87.A N     CYS 83.A O     no hydrogen  2.614  N/A
GLY 88.A N     CYS 84.A O     no hydrogen  2.855  N/A
MET 89.A N     VAL 85.A O     no hydrogen  3.174  N/A
ASP 90.A N     GLU 86.A O     no hydrogen  3.215  N/A
MET 91.A N     MET 87.A O     no hydrogen  2.863  N/A
ILE 92.A N     GLY 88.A O     no hydrogen  2.877  N/A
GLU 93.A N     MET 89.A O     no hydrogen  3.064  N/A
ALA 94.A N     ASP 90.A O     no hydrogen  2.669  N/A
ILE 95.A N     MET 91.A O     no hydrogen  2.946  N/A
SER 96.A OG    ILE 92.A O     no hydrogen  2.551  N/A
SER 96.A OG    GLU 93.A O     no hydrogen  3.221  N/A
ARG 99.A N     ILE 95.A O     no hydrogen  2.766  N/A
GLU 100.A N    SER 96.A O     no hydrogen  2.904  N/A
THR 102.A N    ARG 99.A O     no hydrogen  3.061  N/A
THR 102.A OG1  VAL 98.A O     no hydrogen  3.100  N/A
GLY 103.A N    ARG 99.A O     no hydrogen  2.834  N/A
VAL 106.A N    VAL 104.A O    no hydrogen  2.791  N/A
ASN 107.A N    GLU 23.A O     no hydrogen  3.103  N/A
MET 108.A N    ASN 107.A OD1  no hydrogen  2.725  N/A
ARG 109.A N    ASP 21.A O     no hydrogen  2.689  N/A
ARG 109.A NE   GLU 143.A O    no hydrogen  2.757  N/A
GLY 111.A N    PHE 19.A O     no hydrogen  2.689  N/A
ILE 112.A N    HIS 152.A O    no hydrogen  2.805  N/A
HIS 113.A N    ILE 17.A O     no hydrogen  3.343  N/A
HIS 113.A ND1  THR 154.A OG1  no hydrogen  2.933  N/A
HIS 113.A NE2  ASP 135.A OD1  no hydrogen  2.965  N/A
SER 114.A OG   SER 16.A OG    no hydrogen  3.080  N/A
SER 114.A OG   THR 157.A OG1  no hydrogen  3.182  N/A
GLY 115.A N    VAL 15.A O     no hydrogen  2.784  N/A
VAL 117.A N    HIS 12.A O     no hydrogen  2.914  N/A
HIS 118.A N    TRP 132.A O    no hydrogen  2.985  N/A
CYS 119.A N    GLN 10.A O     no hydrogen  3.224  N/A
CYS 119.A SG   GLN 10.A O     no hydrogen  3.815  N/A
GLY 120.A N    ASP 130.A O    no hydrogen  3.007  N/A
VAL 121.A N    TYR 8.A O      no hydrogen  3.053  N/A
ASP 130.A N    GLY 120.A O    no hydrogen  2.845  N/A
VAL 131.A N    ASP 130.A OD1  no hydrogen  2.654  N/A
TRP 132.A N    HIS 118.A O    no hydrogen  2.849  N/A
SER 133.A OG   ARG 116.A O    no hydrogen  2.674  N/A
THR 137.A N    SER 133.A O    no hydrogen  2.840  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  2.677  N/A
LEU 138.A N    ASN 134.A O    no hydrogen  2.496  N/A
ALA 139.A N    ASP 135.A O    no hydrogen  2.951  N/A
ASN 140.A N    VAL 136.A O    no hydrogen  2.799  N/A
HIS 141.A N    THR 137.A O    no hydrogen  3.351  N/A
MET 142.A N    LEU 138.A O    no hydrogen  2.872  N/A
GLU 143.A N    ALA 139.A O    no hydrogen  3.237  N/A
ALA 144.A N    ASN 140.A O    no hydrogen  3.064  N/A
GLY 145.A N    HIS 141.A O    no hydrogen  2.665  N/A
GLY 146.A N    GLU 143.A O    no hydrogen  3.150  N/A
GLY 149.A N    MET 108.A O    no hydrogen  2.991  N/A
ARG 150.A N    LYS 147.A O    no hydrogen  3.294  N/A
ARG 150.A NE   ILE 189.A O    no hydrogen  3.047  N/A
ARG 150.A NH1  GLU 168.A OE2  no hydrogen  3.091  N/A
ARG 150.A NH2  GLU 168.A OE2  no hydrogen  2.684  N/A
ARG 150.A NH2  ILE 189.A O    no hydrogen  2.686  N/A
HIS 152.A N    VAL 110.A O    no hydrogen  3.438  N/A
ILE 153.A N    PHE 187.A O    no hydrogen  3.197  N/A
THR 154.A OG1  HIS 113.A ND1  no hydrogen  2.933  N/A
THR 154.A OG1  THR 157.A OG1  no hydrogen  2.633  N/A
THR 157.A N    THR 154.A O    no hydrogen  3.074  N/A
THR 157.A N    THR 154.A OG1  no hydrogen  3.301  N/A
THR 157.A OG1  ILE 112.A O    no hydrogen  3.498  N/A
THR 157.A OG1  SER 114.A OG   no hydrogen  3.182  N/A
THR 157.A OG1  THR 154.A OG1  no hydrogen  2.633  N/A
SER 159.A OG   LYS 155.A O    no hydrogen  3.408  N/A
SER 159.A OG   ALA 156.A O    no hydrogen  2.905  N/A
TYR 160.A OH   ASN 14.A OD1   no hydrogen  2.928  N/A
LEU 161.A N    LEU 158.A O    no hydrogen  3.246  N/A
TYR 165.A OH   GLU 86.A OE2   no hydrogen  2.694  N/A
GLU 168.A N    LEU 188.A O    no hydrogen  2.886  N/A
GLY 170.A N    THR 186.A O    no hydrogen  2.845  N/A
ARG 175.A N    GLY 172.A O    no hydrogen  3.133  N/A
ARG 175.A NH1  GLY 170.A O    no hydrogen  2.791  N/A
ASN 176.A ND2  HIS 141.A ND1  no hydrogen  2.996  N/A
LEU 179.A N    ASN 176.A OD1  no hydrogen  2.913  N/A
LYS 180.A N    ASN 176.A O    no hydrogen  3.034  N/A
GLU 181.A N    ALA 177.A O    no hydrogen  2.856  N/A
HIS 182.A ND1  TYR 178.A O    no hydrogen  3.009  N/A
SER 183.A N    LYS 180.A O    no hydrogen  2.945  N/A
ILE 184.A N    LEU 179.A O    no hydrogen  3.250  N/A
PHE 187.A N    ILE 153.A O    no hydrogen  2.954  N/A
LEU 188.A N    GLU 168.A O    no hydrogen  2.699  N/A
LEU 190.A N    GLU 166.A O    no hydrogen  2.842  N/A