Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cjv_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A NE2    VAL 120.A O    no hydrogen  2.872  N/A
GLN 2.A N      ALA 118.A O    no hydrogen  2.922  N/A
TYR 4.A N      VAL 116.A O    no hydrogen  2.977  N/A
TYR 4.A OH     LEU 72.A O     no hydrogen  2.839  N/A
CYS 6.A SG     HIS 79.A NE2   no hydrogen  3.815  N/A
VAL 7.A N      GLY 114.A O    no hydrogen  3.057  N/A
CYS 8.A N      THR 70.A O     no hydrogen  3.017  N/A
CYS 8.A SG     ASN 112.A O    no hydrogen  3.831  N/A
VAL 9.A N      ASN 112.A O    no hydrogen  2.771  N/A
MET 10.A N     ALA 68.A O     no hydrogen  2.892  N/A
PHE 11.A N     GLY 110.A O    no hydrogen  3.019  N/A
ALA 12.A N     TYR 66.A O     no hydrogen  2.923  N/A
SER 13.A N     ARG 108.A O    no hydrogen  2.981  N/A
SER 13.A OG    THR 65.A OG1   no hydrogen  2.686  N/A
SER 13.A OG    ASP 142.A OD1  no hydrogen  3.043  N/A
SER 13.A OG    ASP 142.A OD2  no hydrogen  2.822  N/A
PHE 17.A N     ILE 14.A O     no hydrogen  2.777  N/A
PHE 20.A N     ASP 16.A O     no hydrogen  3.409  N/A
TYR 21.A N     PHE 17.A O     no hydrogen  2.900  N/A
TYR 21.A OH    GLU 23.A OE1   no hydrogen  2.691  N/A
SER 24.A N     ASN 27.A OD1   no hydrogen  3.141  N/A
ASN 27.A N     SER 24.A OG    no hydrogen  3.053  N/A
ASN 27.A ND2   THR 22.A O     no hydrogen  3.427  N/A
GLU 29.A N     SER 24.A O     no hydrogen  2.591  N/A
GLY 30.A N     ASN 27.A OD1   no hydrogen  2.557  N/A
LEU 31.A N     LYS 28.A O     no hydrogen  3.288  N/A
GLU 32.A N     ASN 27.A O     no hydrogen  3.114  N/A
CYS 33.A SG    PHE 20.A O     no hydrogen  3.924  N/A
CYS 33.A SG    THR 22.A O     no hydrogen  3.972  N/A
LEU 34.A N     GLY 30.A O     no hydrogen  3.284  N/A
ARG 35.A N     LEU 31.A O     no hydrogen  2.950  N/A
ARG 35.A N     GLU 32.A O     no hydrogen  3.285  N/A
ARG 35.A NE    GLU 32.A OE1   no hydrogen  3.043  N/A
ARG 35.A NE    GLU 32.A OE2   no hydrogen  3.315  N/A
ARG 35.A NH2   GLU 32.A OE2   no hydrogen  3.140  N/A
LEU 36.A N     CYS 33.A O     no hydrogen  3.132  N/A
LEU 37.A N     CYS 33.A O     no hydrogen  3.133  N/A
ASN 38.A N     LEU 34.A O     no hydrogen  2.848  N/A
GLU 39.A N     ARG 35.A O     no hydrogen  3.017  N/A
ILE 40.A N     LEU 36.A O     no hydrogen  2.932  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  2.912  N/A
ALA 42.A N     ASN 38.A O     no hydrogen  3.055  N/A
ASP 43.A N     GLU 39.A O     no hydrogen  2.831  N/A
PHE 44.A N     ILE 40.A O     no hydrogen  3.109  N/A
PHE 44.A N     ILE 41.A O     no hydrogen  3.254  N/A
ASP 45.A N     ILE 41.A O     no hydrogen  2.981  N/A
ASP 46.A N     ALA 42.A O     no hydrogen  3.105  N/A
LEU 47.A N     PHE 44.A O     no hydrogen  3.111  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.292  N/A
SER 49.A N     ASP 46.A O     no hydrogen  3.325  N/A
LYS 50.A N     LEU 47.A O     no hydrogen  2.791  N/A
PHE 53.A N     LYS 50.A O     no hydrogen  2.753  N/A
SER 54.A N     PRO 51.A O     no hydrogen  3.213  N/A
SER 54.A OG    PRO 51.A O     no hydrogen  2.869  N/A
VAL 56.A N     PHE 53.A O     no hydrogen  2.858  N/A
GLU 57.A N     ALA 69.A O     no hydrogen  2.839  N/A
LYS 58.A NZ    ASP 45.A OD1   no hydrogen  3.070  N/A
LYS 58.A NZ    ASP 45.A OD2   no hydrogen  3.001  N/A
ILE 59.A N     MET 67.A O     no hydrogen  3.027  N/A
LYS 60.A N     MET 67.A O     no hydrogen  3.360  N/A
LYS 60.A NZ    ASP 129.A OD1  no hydrogen  2.942  N/A
LYS 60.A NZ    ASP 129.A OD2  no hydrogen  2.817  N/A
ILE 62.A N     THR 65.A O     no hydrogen  2.841  N/A
THR 65.A N     ILE 62.A O     no hydrogen  2.753  N/A
THR 65.A OG1   SER 13.A OG    no hydrogen  2.686  N/A
TYR 66.A N     ALA 12.A O     no hydrogen  2.856  N/A
TYR 66.A OH    ASP 45.A OD1   no hydrogen  2.680  N/A
MET 67.A N     LYS 60.A O     no hydrogen  3.116  N/A
ALA 68.A N     MET 10.A O     no hydrogen  3.116  N/A
ALA 69.A N     GLU 57.A O     no hydrogen  3.013  N/A
THR 70.A N     CYS 8.A O      no hydrogen  3.039  N/A
THR 70.A OG1   HIS 79.A O     no hydrogen  2.832  N/A
ALA 74.A N     GLY 71.A O     no hydrogen  3.469  N/A
ILE 80.A N     TYR 77.A O     no hydrogen  3.120  N/A
THR 82.A N     MET 78.A O     no hydrogen  2.911  N/A
THR 82.A OG1   MET 78.A O     no hydrogen  3.354  N/A
MET 83.A N     HIS 79.A O     no hydrogen  3.097  N/A
GLU 85.A N     GLY 81.A O     no hydrogen  3.218  N/A
PHE 86.A N     THR 82.A O     no hydrogen  3.051  N/A
PHE 86.A N     MET 83.A O     no hydrogen  3.266  N/A
ALA 87.A N     MET 83.A O     no hydrogen  3.029  N/A
TYR 88.A N     VAL 84.A O     no hydrogen  3.097  N/A
TYR 88.A OH    THR 188.A OG1  no hydrogen  3.351  N/A
ALA 89.A N     GLU 85.A O     no hydrogen  3.194  N/A
LEU 90.A N     PHE 86.A O     no hydrogen  2.955  N/A
GLY 92.A N     TYR 88.A O     no hydrogen  3.223  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  3.110  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  3.028  N/A
ASP 95.A N     VAL 91.A O     no hydrogen  2.970  N/A
ALA 96.A N     GLY 92.A O     no hydrogen  3.305  N/A
ILE 97.A N     LYS 93.A O     no hydrogen  3.110  N/A
ASN 98.A N     LEU 94.A O     no hydrogen  2.848  N/A
ASN 98.A ND2   PHE 105.A O    no hydrogen  3.005  N/A
LYS 99.A N     ASP 95.A O     no hydrogen  3.153  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.432  N/A
SER 101.A N    ILE 97.A O     no hydrogen  3.063  N/A
SER 101.A N    ASN 98.A O     no hydrogen  3.303  N/A
SER 101.A OG   ILE 97.A O     no hydrogen  3.088  N/A
ASN 103.A N    ASN 98.A O     no hydrogen  3.384  N/A
ASP 104.A N    ASN 103.A OD1  no hydrogen  3.150  N/A
PHE 105.A N    ASN 98.A OD1   no hydrogen  2.816  N/A
LYS 106.A NZ   ASP 148.A OD2  no hydrogen  3.061  N/A
ARG 108.A N    SER 13.A O     no hydrogen  2.962  N/A
ARG 108.A NE   ASP 142.A OD1  no hydrogen  3.336  N/A
VAL 109.A N    LYS 149.A O    no hydrogen  3.329  N/A
GLY 110.A N    PHE 11.A O     no hydrogen  3.002  N/A
ILE 111.A N    GLN 151.A O    no hydrogen  3.084  N/A
ASN 112.A N    VAL 9.A O      no hydrogen  3.140  N/A
ASN 112.A ND2  THR 156.A OG1  no hydrogen  3.351  N/A
HIS 113.A ND1  THR 156.A OG1  no hydrogen  2.728  N/A
GLY 114.A N    VAL 7.A O      no hydrogen  3.043  N/A
ILE 117.A N    TRP 131.A O    no hydrogen  3.232  N/A
ALA 118.A N    GLN 2.A O      no hydrogen  2.938  N/A
GLY 119.A N    ASP 129.A O    no hydrogen  3.103  N/A
LYS 125.A NZ   GLN 127.A OE1  no hydrogen  2.752  N/A
ASP 129.A N    GLY 119.A O    no hydrogen  3.067  N/A
ILE 130.A N    ASP 129.A OD1  no hydrogen  2.760  N/A
TRP 131.A N    ILE 117.A O    no hydrogen  2.918  N/A
THR 134.A OG1  PRO 115.A O    no hydrogen  2.766  N/A
ASN 136.A N    GLY 132.A O    no hydrogen  3.371  N/A
VAL 137.A N    ASN 133.A O    no hydrogen  2.949  N/A
ALA 138.A N    THR 134.A O    no hydrogen  2.931  N/A
SER 139.A N    VAL 135.A O    no hydrogen  3.192  N/A
ARG 140.A N    ASN 136.A O    no hydrogen  3.094  N/A
ARG 140.A NE   LYS 176.A O    no hydrogen  3.184  N/A
ARG 140.A NH2  LYS 176.A O    no hydrogen  3.333  N/A
MET 141.A N    VAL 137.A O    no hydrogen  3.065  N/A
ASP 142.A N    SER 139.A O    no hydrogen  3.210  N/A
SER 143.A N    SER 139.A O    no hydrogen  3.081  N/A
SER 143.A OG   SER 139.A O    no hydrogen  3.156  N/A
SER 143.A OG   ARG 140.A O    no hydrogen  3.405  N/A
THR 144.A N    ARG 140.A O    no hydrogen  3.105  N/A
THR 144.A OG1  ARG 140.A O    no hydrogen  2.805  N/A
GLY 145.A N    ASP 142.A O    no hydrogen  2.963  N/A
ASP 148.A N    LEU 107.A O    no hydrogen  2.814  N/A
LYS 149.A N    VAL 146.A O    no hydrogen  3.233  N/A
GLN 151.A N    VAL 109.A O    no hydrogen  2.852  N/A
GLN 151.A NE2  MET 141.A O    no hydrogen  2.641  N/A
GLN 151.A NE2  THR 144.A OG1  no hydrogen  3.062  N/A
VAL 152.A N    TYR 184.A O    no hydrogen  2.732  N/A
THR 153.A OG1  THR 156.A OG1  no hydrogen  2.998  N/A
THR 156.A OG1  HIS 113.A ND1  no hydrogen  2.728  N/A
THR 156.A OG1  THR 153.A OG1  no hydrogen  2.998  N/A
SER 157.A N    THR 153.A O    no hydrogen  2.788  N/A
LEU 158.A N    GLU 154.A O    no hydrogen  3.154  N/A
LEU 160.A N    THR 156.A O    no hydrogen  2.921  N/A
GLN 161.A N    SER 157.A O    no hydrogen  3.086  N/A
GLN 161.A N    LEU 158.A O    no hydrogen  3.037  N/A
THR 162.A N    LEU 158.A O    no hydrogen  3.186  N/A
THR 162.A OG1  ILE 159.A O    no hydrogen  2.892  N/A
LEU 163.A N    ILE 159.A O    no hydrogen  3.347  N/A
GLY 164.A N    GLN 161.A O    no hydrogen  2.906  N/A
TYR 165.A N    LEU 160.A O    no hydrogen  2.907  N/A
TYR 165.A OH   GLU 85.A OE2   no hydrogen  3.139  N/A
CYS 167.A SG   SER 157.A O    no hydrogen  3.694  N/A
CYS 167.A SG   SER 157.A OG   no hydrogen  3.453  N/A
THR 168.A N    PHE 185.A O    no hydrogen  2.915  N/A
THR 168.A OG1  ASN 187.A OD1  no hydrogen  3.067  N/A
CYS 169.A SG   THR 183.A O    no hydrogen  3.964  N/A
ARG 170.A N    THR 183.A O    no hydrogen  2.920  N/A
ARG 170.A NH1  THR 144.A O    no hydrogen  2.783  N/A
ARG 170.A NH1  GLN 151.A OE1  no hydrogen  2.729  N/A
ARG 170.A NH2  THR 144.A O    no hydrogen  3.464  N/A
ILE 173.A N    LEU 181.A O    no hydrogen  3.004  N/A
ASN 174.A ND2  ASP 180.A OD1  no hydrogen  3.187  N/A
VAL 175.A N    GLY 179.A O    no hydrogen  2.913  N/A
LYS 178.A N    VAL 175.A O    no hydrogen  2.998  N/A
LYS 178.A NZ   ASN 133.A OD1  no hydrogen  2.939  N/A
GLY 179.A N    VAL 175.A O    no hydrogen  2.893  N/A
LEU 181.A N    ILE 173.A O    no hydrogen  2.924  N/A
THR 183.A N    GLY 171.A O    no hydrogen  3.272  N/A
THR 183.A OG1  GLN 151.A OE1  no hydrogen  3.212  N/A
TYR 184.A N    VAL 152.A O    no hydrogen  2.743  N/A
PHE 185.A N    THR 168.A O    no hydrogen  2.751  N/A
VAL 186.A N    ILE 150.A O    no hydrogen  3.008  N/A
ASN 187.A N    THR 166.A O    no hydrogen  2.822  N/A
ASN 187.A ND2  THR 168.A OG1  no hydrogen  3.271  N/A
THR 188.A OG1  TYR 88.A OH    no hydrogen  3.351  N/A