Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c8p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N      ASP 138.A O    no hydrogen  2.889  N/A
ASN 6.A ND2    TYR 3.A O      no hydrogen  2.686  N/A
PHE 7.A N      ILE 141.A O    no hydrogen  2.858  N/A
SER 8.A N      ASP 138.A OD1  no hydrogen  3.041  N/A
SER 8.A OG     ASP 138.A OD1  no hydrogen  2.966  N/A
SER 8.A OG     ASP 138.A OD2  no hydrogen  2.646  N/A
SER 10.A N     PHE 7.A O      no hydrogen  3.191  N/A
SER 11.A N     SER 8.A O      no hydrogen  3.357  N/A
SER 11.A OG    PHE 7.A O      no hydrogen  2.688  N/A
ARG 12.A N     GLU 24.A O     no hydrogen  2.875  N/A
ARG 12.A NE    GLU 24.A OE2   no hydrogen  3.081  N/A
ARG 12.A NH2   GLU 24.A OE2   no hydrogen  3.557  N/A
CYS 15.A N     ARG 22.A O     no hydrogen  2.831  N/A
CYS 15.A SG    ASP 13.A O     no hydrogen  3.856  N/A
CYS 15.A SG    ARG 22.A O     no hydrogen  3.940  N/A
ASP 17.A N     ARG 20.A O     no hydrogen  3.051  N/A
ARG 20.A N     ASP 17.A O     no hydrogen  3.359  N/A
LEU 21.A N     ILE 37.A O     no hydrogen  2.756  N/A
ARG 22.A N     CYS 15.A O     no hydrogen  2.870  N/A
ALA 23.A N     SER 35.A O     no hydrogen  2.911  N/A
GLU 24.A N     ARG 12.A O     no hydrogen  2.800  N/A
CYS 25.A N     SER 33.A O     no hydrogen  2.751  N/A
CYS 25.A SG    SER 11.A OG    no hydrogen  3.619  N/A
ARG 26.A N     SER 10.A O     no hydrogen  2.878  N/A
ARG 26.A NE    GLY 30.A O     no hydrogen  2.818  N/A
ARG 26.A NH2   GLY 30.A O     no hydrogen  2.686  N/A
ARG 27.A N     GLY 31.A O     no hydrogen  2.840  N/A
ARG 27.A NE    ASP 29.A OD1   no hydrogen  2.922  N/A
ARG 27.A NE    ASP 29.A OD2   no hydrogen  3.135  N/A
ARG 27.A NH1   ASP 29.A OD2   no hydrogen  2.773  N/A
GLY 28.A N     ASN 145.A OD1  no hydrogen  2.605  N/A
GLY 30.A N     ARG 27.A O     no hydrogen  3.498  N/A
GLY 31.A N     ASP 29.A OD1   no hydrogen  2.972  N/A
SER 33.A N     CYS 25.A O     no hydrogen  2.904  N/A
SER 35.A N     ALA 23.A O     no hydrogen  2.879  N/A
ILE 37.A N     LEU 21.A O     no hydrogen  2.709  N/A
LEU 39.A N     ALA 19.A O     no hydrogen  2.852  N/A
ASN 40.A N     ASP 38.A OD1   no hydrogen  2.929  N/A
ARG 41.A N     ASP 38.A O     no hydrogen  3.283  N/A
TYR 42.A N     LEU 39.A O     no hydrogen  3.127  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.982  N/A
SER 44.A N     ARG 51.A O     no hydrogen  2.746  N/A
SER 44.A OG    ARG 51.A O     no hydrogen  3.186  N/A
ASN 45.A ND2   SER 107.A OG   no hydrogen  2.953  N/A
ASN 45.A ND2   ARG 125.A O    no hydrogen  2.805  N/A
ASP 46.A N     HIS 49.A O     no hydrogen  2.806  N/A
GLY 48.A N     ASN 45.A OD1   no hydrogen  2.738  N/A
HIS 49.A N     ASP 46.A O     no hydrogen  3.257  N/A
PHE 50.A N     SER 133.A OG   no hydrogen  3.092  N/A
ARG 51.A N     SER 44.A O     no hydrogen  2.924  N/A
ARG 51.A NE    ASP 46.A OD1   no hydrogen  2.865  N/A
ARG 51.A NH2   ASP 46.A OD1   no hydrogen  3.007  N/A
TRP 52.A NE1   GLU 139.A OE1  no hydrogen  2.935  N/A
THR 55.A N     ARG 41.A O     no hydrogen  2.880  N/A
ALA 56.A N     VAL 100.A O    no hydrogen  2.699  N/A
VAL 58.A N     LEU 98.A O     no hydrogen  3.041  N/A
VAL 60.A N     GLN 96.A O     no hydrogen  2.918  N/A
GLN 61.A N     ASP 64.A OD2   no hydrogen  2.949  N/A
ASP 64.A N     GLN 61.A O     no hydrogen  3.097  N/A
ASP 68.A N     THR 65.A OG1   no hydrogen  3.091  N/A
ILE 69.A N     THR 65.A O     no hydrogen  3.046  N/A
GLY 70.A N     LEU 66.A O     no hydrogen  2.798  N/A
ARG 71.A N     ARG 67.A O     no hydrogen  2.809  N/A
ARG 71.A NH1   ASP 68.A OD1   no hydrogen  2.835  N/A
ARG 72.A N     ASP 68.A O     no hydrogen  2.867  N/A
ARG 72.A NH1   ASP 64.A OD1   no hydrogen  3.316  N/A
ARG 72.A NH2   ASP 64.A OD1   no hydrogen  3.154  N/A
ARG 72.A NH2   ASP 64.A OD2   no hydrogen  2.894  N/A
PHE 73.A N     ILE 69.A O     no hydrogen  3.122  N/A
ASP 74.A N     ARG 71.A O     no hydrogen  3.520  N/A
CYS 75.A N     GLY 70.A O     no hydrogen  2.931  N/A
CYS 75.A SG    PHE 73.A O     no hydrogen  3.214  N/A
HIS 78.A N     ASP 76.A OD2   no hydrogen  3.387  N/A
GLU 79.A N     ASP 76.A O     no hydrogen  3.022  N/A
ILE 80.A N     ASP 76.A O     no hydrogen  3.208  N/A
ALA 81.A N     PHE 77.A O     no hydrogen  3.163  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.113  N/A
ARG 82.A NH2   GLU 79.A OE1   no hydrogen  2.462  N/A
ARG 83.A N     GLU 79.A O     no hydrogen  2.778  N/A
ARG 83.A NH1   GLY 101.A O    no hydrogen  2.830  N/A
ASN 84.A N     ILE 80.A O     no hydrogen  3.059  N/A
ASN 84.A ND2   ILE 80.A O     no hydrogen  2.510  N/A
ASN 84.A ND2   GLN 99.A O     no hydrogen  3.130  N/A
ASN 85.A N     ARG 82.A O     no hydrogen  3.093  N/A
ILE 86.A N     ALA 81.A O     no hydrogen  2.667  N/A
ASP 90.A N     ASN 88.A OD1   no hydrogen  3.084  N/A
LEU 91.A N     ASN 88.A O     no hydrogen  3.082  N/A
TYR 93.A N     GLN 96.A OE1   no hydrogen  2.962  N/A
GLY 95.A N     VAL 60.A O     no hydrogen  2.755  N/A
GLN 96.A N     TYR 93.A O     no hydrogen  2.996  N/A
LEU 98.A N     VAL 58.A O     no hydrogen  3.003  N/A
GLN 99.A N     ASN 84.A OD1   no hydrogen  2.721  N/A
VAL 100.A N    ALA 56.A O     no hydrogen  2.727  N/A
GLY 102.A N    VAL 53.A O     no hydrogen  2.732  N/A
ASN 103.A N    ASN 40.A O     no hydrogen  2.841  N/A
PHE 104.A N    LEU 43.A O     no hydrogen  3.079  N/A
TRP 105.A N    ASN 40.A OD1   no hydrogen  3.011  N/A
ASP 106.A N    ASN 103.A O    no hydrogen  3.448  N/A
SER 107.A N    PHE 104.A O    no hydrogen  3.143  N/A
SER 107.A OG   PHE 104.A O    no hydrogen  3.376  N/A
ALA 108.A N    TRP 105.A O    no hydrogen  3.210  N/A
ARG 109.A N    GLU 123.A O    no hydrogen  2.994  N/A
ARG 109.A NE   GLU 123.A OE1  no hydrogen  3.028  N/A
ARG 109.A NH1  GLU 123.A OE1  no hydrogen  3.499  N/A
ARG 112.A N    GLU 121.A O    no hydrogen  2.894  N/A
ARG 112.A NE   GLU 121.A OE1  no hydrogen  2.994  N/A
ARG 112.A NH1  GLU 121.A OE1  no hydrogen  3.432  N/A
VAL 114.A N    VAL 119.A O    no hydrogen  3.111  N/A
GLY 117.A N    VAL 114.A O    no hydrogen  3.289  N/A
LYS 118.A N    ASP 115.A O    no hydrogen  3.181  N/A
VAL 119.A N    VAL 114.A O    no hydrogen  3.265  N/A
LEU 120.A N    ILE 135.A O    no hydrogen  2.954  N/A
GLU 121.A N    ARG 112.A O    no hydrogen  2.809  N/A
ALA 122.A N    SER 133.A O    no hydrogen  3.080  N/A
GLU 123.A N    ARG 109.A O    no hydrogen  2.986  N/A
LEU 124.A N    ASN 131.A O    no hydrogen  2.931  N/A
ARG 125.A N    SER 107.A O    no hydrogen  2.847  N/A
TYR 126.A N    GLY 129.A O    no hydrogen  2.936  N/A
SER 127.A N    ASN 47.A OD1   no hydrogen  2.800  N/A
GLY 129.A N    TYR 126.A O    no hydrogen  3.305  N/A
ASN 131.A N    LEU 124.A O    no hydrogen  3.001  N/A
ASN 131.A ND2  GLY 48.A O     no hydrogen  2.599  N/A
SER 133.A N    ALA 122.A O    no hydrogen  2.886  N/A
ARG 134.A NE   GLU 121.A OE2  no hydrogen  2.816  N/A
ARG 134.A NH1  GLU 121.A OE2  no hydrogen  2.910  N/A
ILE 135.A N    LEU 120.A O    no hydrogen  2.984  N/A
LEU 137.A N    LYS 118.A O    no hydrogen  2.934  N/A
GLU 139.A N    TYR 136.A O    no hydrogen  3.021  N/A
HIS 140.A N    LEU 137.A O    no hydrogen  3.022  N/A
HIS 140.A ND1  CYS 151.A O    no hydrogen  2.460  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.833  N/A
GLY 142.A N    ILE 149.A O    no hydrogen  2.825  N/A
ASN 143.A ND2  SER 10.A O     no hydrogen  3.535  N/A
ASN 143.A ND2  SER 10.A OG    no hydrogen  2.825  N/A
ASN 143.A ND2  ARG 26.A O     no hydrogen  2.980  N/A
ARG 144.A N    GLU 147.A O    no hydrogen  2.993  N/A
GLY 146.A N    ASN 143.A OD1  no hydrogen  2.833  N/A
GLU 147.A N    ARG 144.A O    no hydrogen  3.039  N/A
LEU 148.A N    SER 35.A OG    no hydrogen  3.027  N/A
ILE 149.A N    GLY 142.A O    no hydrogen  2.795  N/A
CYS 151.A N    HIS 140.A O    no hydrogen  3.017  N/A
CYS 151.A SG   ALA 4.A O      no hydrogen  3.321  N/A