Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4k0c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ILE 131.A O    no hydrogen  2.815  N/A
ALA 1.A N      ALA 134.A O    no hydrogen  2.659  N/A
ARG 2.A NH1    ASP 136.A O    no hydrogen  2.533  N/A
ARG 4.A N      VAL 140.A O    no hydrogen  2.765  N/A
ARG 4.A NH2    THR 141.A OG1  no hydrogen  3.292  N/A
VAL 6.A N      GLY 142.A O    no hydrogen  3.031  N/A
GLN 7.A NE2    GLY 145.A O    no hydrogen  2.919  N/A
GLY 8.A N      HIS 144.A O    no hydrogen  2.897  N/A
THR 11.A N     ASP 9.A OD1    no hydrogen  3.189  N/A
THR 11.A OG1   ASP 9.A OD1    no hydrogen  2.498  N/A
THR 11.A OG1   ASP 9.A OD2    no hydrogen  3.017  N/A
GLU 12.A N     ASP 9.A O      no hydrogen  2.750  N/A
ASP 16.A N     THR 106.A O    no hydrogen  2.868  N/A
ALA 17.A N     THR 106.A O    no hydrogen  3.351  N/A
ILE 18.A N     TYR 71.A O     no hydrogen  3.279  N/A
VAL 19.A N     ALA 108.A O    no hydrogen  2.676  N/A
ASN 20.A N     ILE 73.A O     no hydrogen  2.838  N/A
ALA 22.A N     ALA 75.A O     no hydrogen  2.785  N/A
ASN 23.A ND2   LYS 27.A O     no hydrogen  2.909  N/A
ASN 24.A N     LEU 78.A O     no hydrogen  2.899  N/A
ASN 24.A ND2   ILE 54.A O     no hydrogen  3.011  N/A
ASN 24.A ND2   ASP 80.A OD2   no hydrogen  3.502  N/A
TYR 25.A N     ASN 23.A OD1   no hydrogen  3.400  N/A
TYR 25.A OH    ASP 80.A OD1   no hydrogen  2.853  N/A
LEU 26.A N     ASN 23.A O     no hydrogen  2.731  N/A
LYS 27.A N     ASN 23.A OD1   no hydrogen  3.406  N/A
LYS 27.A NZ    ASP 49.A OD1   no hydrogen  2.484  N/A
LYS 27.A NZ    ASP 49.A OD2   no hydrogen  2.998  N/A
LEU 28.A N     GLN 45.A OE1   no hydrogen  2.925  N/A
GLY 34.A N     ALA 30.A O     no hydrogen  2.957  N/A
ALA 35.A N     GLY 31.A O     no hydrogen  3.135  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.890  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  2.784  N/A
ARG 38.A N     ALA 35.A O     no hydrogen  3.129  N/A
LYS 39.A N     ALA 35.A O     no hydrogen  2.811  N/A
LYS 39.A NZ    ASP 9.A OD2    no hydrogen  3.002  N/A
LYS 39.A NZ    THR 11.A OG1   no hydrogen  3.329  N/A
LYS 39.A NZ    GLU 12.A OE2   no hydrogen  2.909  N/A
GLY 40.A N     ILE 36.A O     no hydrogen  2.891  N/A
ILE 44.A N     GLY 41.A O     no hydrogen  3.389  N/A
GLN 45.A NE2   LEU 26.A O     no hydrogen  3.135  N/A
GLN 45.A NE2   ASP 49.A OD2   no hydrogen  3.230  N/A
GLU 46.A N     PRO 42.A O     no hydrogen  3.312  N/A
GLU 47.A N     SER 43.A O     no hydrogen  3.425  N/A
CYS 48.A N     ILE 44.A O     no hydrogen  2.956  N/A
CYS 48.A SG    ILE 44.A O     no hydrogen  3.839  N/A
ASP 49.A N     GLN 45.A O     no hydrogen  2.956  N/A
ARG 50.A N     GLU 46.A O     no hydrogen  2.798  N/A
ILE 51.A N     GLU 47.A O     no hydrogen  3.061  N/A
GLY 52.A N     CYS 48.A O     no hydrogen  3.165  N/A
ILE 54.A N     ASN 24.A O     no hydrogen  2.834  N/A
ARG 55.A N     GLU 58.A OE1   no hydrogen  2.480  N/A
ARG 55.A NH1   GLU 58.A OE2   no hydrogen  2.499  N/A
GLY 57.A N     ALA 76.A O     no hydrogen  2.671  N/A
GLU 58.A N     ARG 55.A O     no hydrogen  3.248  N/A
ALA 60.A N     HIS 74.A O     no hydrogen  3.069  N/A
THR 62.A N     VAL 72.A O     no hydrogen  3.088  N/A
THR 62.A OG1   GLY 63.A O     no hydrogen  3.244  N/A
THR 62.A OG1   VAL 72.A O     no hydrogen  3.499  N/A
THR 62.A OG1   HIS 74.A NE2   no hydrogen  2.850  N/A
GLY 63.A N     GLU 47.A OE2   no hydrogen  3.313  N/A
ALA 64.A N     ARG 70.A O     no hydrogen  3.280  N/A
ASN 66.A N     GLY 40.A O     no hydrogen  2.762  N/A
LEU 67.A N     ALA 64.A O     no hydrogen  3.216  N/A
ARG 70.A N     ASP 16.A O     no hydrogen  2.792  N/A
ARG 70.A NH1   ASP 16.A OD1   no hydrogen  2.598  N/A
TYR 71.A N     ASP 16.A O     no hydrogen  3.282  N/A
VAL 72.A N     THR 62.A O     no hydrogen  2.636  N/A
ILE 73.A N     ILE 18.A O     no hydrogen  2.584  N/A
HIS 74.A N     ALA 60.A O     no hydrogen  2.875  N/A
HIS 74.A NE2   THR 62.A OG1   no hydrogen  2.850  N/A
ALA 75.A N     ASN 20.A O     no hydrogen  3.002  N/A
ALA 76.A N     GLU 58.A O     no hydrogen  2.985  N/A
VAL 77.A N     ALA 22.A O     no hydrogen  2.830  N/A
GLY 79.A N     GLU 81.A O     no hydrogen  2.940  N/A
ASP 80.A N     ASN 24.A OD1   no hydrogen  3.024  N/A
GLU 86.A N     SER 84.A OG    no hydrogen  3.194  N/A
VAL 88.A N     LEU 85.A O     no hydrogen  3.261  N/A
ARG 89.A N     LEU 85.A O     no hydrogen  3.043  N/A
ARG 89.A NE    GLU 86.A OE1   no hydrogen  3.247  N/A
ARG 89.A NE    GLU 86.A OE2   no hydrogen  2.652  N/A
ARG 89.A NH2   GLU 86.A OE2   no hydrogen  2.627  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  2.947  N/A
ALA 91.A N     THR 87.A O     no hydrogen  3.014  N/A
THR 92.A N     VAL 88.A O     no hydrogen  2.842  N/A
THR 92.A OG1   VAL 88.A O     no hydrogen  2.775  N/A
LYS 93.A N     ARG 89.A O     no hydrogen  3.141  N/A
SER 94.A N     LYS 90.A O     no hydrogen  2.768  N/A
SER 94.A OG    GLY 57.A O     no hydrogen  2.652  N/A
SER 94.A OG    LYS 90.A O     no hydrogen  3.497  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.869  N/A
LEU 96.A N     THR 92.A O     no hydrogen  2.810  N/A
GLU 97.A N     LYS 93.A O     no hydrogen  2.786  N/A
LYS 98.A N     SER 94.A O     no hydrogen  3.142  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  3.229  N/A
VAL 100.A N    LEU 96.A O     no hydrogen  3.123  N/A
GLU 101.A N    GLU 97.A O     no hydrogen  2.946  N/A
LEU 102.A N    LYS 98.A O     no hydrogen  3.250  N/A
LEU 102.A N    ALA 99.A O     no hydrogen  2.969  N/A
GLY 103.A N    VAL 100.A O    no hydrogen  2.734  N/A
LEU 104.A N    ALA 99.A O     no hydrogen  3.146  N/A
LYS 105.A N    ASP 16.A OD2   no hydrogen  2.861  N/A
THR 106.A N    ASP 16.A OD2   no hydrogen  2.900  N/A
THR 106.A OG1  ASP 16.A OD2   no hydrogen  2.981  N/A
VAL 107.A N    GLU 139.A O    no hydrogen  3.177  N/A
ALA 108.A N    ALA 17.A O     no hydrogen  3.237  N/A
PHE 109.A N    THR 141.A O    no hydrogen  3.029  N/A
VAL 111.A N    VAL 143.A O    no hydrogen  3.156  N/A
VAL 124.A N    PRO 120.A O    no hydrogen  3.267  N/A
ARG 125.A NH1  ALA 152.A O    no hydrogen  3.145  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  3.312  N/A
VAL 127.A N    ALA 123.A O    no hydrogen  3.240  N/A
GLU 129.A N    ARG 126.A O    no hydrogen  3.265  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  3.069  N/A
LYS 133.A N    GLU 130.A O    no hydrogen  2.994  N/A
ALA 134.A N    ILE 131.A O    no hydrogen  2.704  N/A
LEU 138.A N    PRO 135.A O    no hydrogen  2.923  N/A
GLU 139.A N    LYS 105.A O    no hydrogen  2.951  N/A
VAL 140.A N    ARG 2.A O      no hydrogen  2.734  N/A
THR 141.A N    VAL 107.A O    no hydrogen  2.863  N/A
GLY 142.A N    ARG 4.A O      no hydrogen  2.672  N/A
VAL 143.A N    PHE 109.A O    no hydrogen  3.226  N/A
HIS 144.A N    VAL 6.A O      no hydrogen  2.844  N/A
HIS 144.A ND1  SER 149.A OG   no hydrogen  2.568  N/A
SER 149.A N    THR 146.A OG1  no hydrogen  2.749  N/A
SER 149.A OG   HIS 144.A ND1  no hydrogen  2.568  N/A
ALA 150.A N    THR 146.A O    no hydrogen  3.314  N/A
GLU 151.A N    LYS 148.A O    no hydrogen  3.037  N/A
ALA 152.A N    LYS 148.A O    no hydrogen  3.348  N/A
ALA 152.A N    SER 149.A O    no hydrogen  2.857  N/A
CYS 153.A N    ALA 150.A O    no hydrogen  3.357  N/A
CYS 153.A SG   ASP 5.A OD1    no hydrogen  3.265  N/A
ARG 154.A N    GLU 151.A O    no hydrogen  3.119  N/A
ARG 155.A N    GLU 151.A O    no hydrogen  3.139  N/A
ARG 157.A NE   ASP 5.A OD2    no hydrogen  3.135  N/A
ARG 157.A NE   CYS 153.A O    no hydrogen  2.809  N/A
ARG 157.A NH2  ASP 5.A OD2    no hydrogen  2.680  N/A
LEU 158.A N    ARG 155.A O    no hydrogen  2.969  N/A