Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4j2k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLU 2.A OE1    no hydrogen  3.357  N/A
LEU 4.A N      TYR 128.A OH   no hydrogen  2.916  N/A
ASP 5.A N      ASP 9.A O      no hydrogen  2.716  N/A
SER 6.A N      PHE 163.A O    no hydrogen  2.701  N/A
SER 6.A OG     PHE 163.A O    no hydrogen  3.524  N/A
ASP 7.A N      ASP 5.A OD1    no hydrogen  2.811  N/A
GLY 8.A N      ASP 5.A O      no hydrogen  2.864  N/A
ASP 9.A N      ASP 5.A OD1    no hydrogen  3.057  N/A
LEU 11.A N     LEU 3.A O      no hydrogen  2.953  N/A
ARG 12.A N     TYR 17.A OH    no hydrogen  2.920  N/A
ASN 13.A N     ALA 66.A O     no hydrogen  2.831  N/A
ASN 13.A ND2   THR 61.A O     no hydrogen  3.273  N/A
ASN 13.A ND2   PRO 63.A O     no hydrogen  2.876  N/A
ASN 13.A ND2   ILE 65.A O     no hydrogen  2.940  N/A
GLY 14.A N     ILE 59.A O     no hydrogen  2.750  N/A
GLY 15.A N     ARG 12.A O     no hydrogen  2.824  N/A
TYR 17.A N     ALA 57.A O     no hydrogen  2.826  N/A
TYR 18.A N     VAL 164.A O    no hydrogen  2.742  N/A
LEU 20.A N     ARG 162.A O    no hydrogen  2.931  N/A
ALA 22.A N     ALA 160.A O    no hydrogen  2.892  N/A
GLY 25.A N     GLU 50.A OE2   no hydrogen  2.771  N/A
GLY 28.A N     ALA 47.A O     no hydrogen  2.769  N/A
GLY 29.A N     LYS 52.A O     no hydrogen  2.787  N/A
LEU 30.A N     ILE 19.A O     no hydrogen  3.161  N/A
GLU 31.A N     VAL 45.A O     no hydrogen  2.796  N/A
ALA 33.A N     ASN 43.A O     no hydrogen  2.934  N/A
LYS 34.A NZ    GLU 38.A O     no hydrogen  2.491  N/A
THR 35.A N     GLU 38.A OE2   no hydrogen  2.945  N/A
THR 35.A OG1   GLU 38.A OE2   no hydrogen  3.275  N/A
THR 35.A OG1   ASN 43.A OD1   no hydrogen  2.346  N/A
CYS 40.A SG    CYS 86.A O     no hydrogen  3.849  N/A
LEU 42.A N     GLU 38.A OE2   no hydrogen  3.357  N/A
ASN 43.A N     ALA 33.A O     no hydrogen  3.083  N/A
ASN 43.A ND2   GLU 103.A OE2  no hydrogen  2.869  N/A
VAL 44.A N     VAL 104.A O    no hydrogen  2.943  N/A
VAL 45.A N     GLU 31.A O     no hydrogen  2.890  N/A
GLN 46.A N     ARG 149.A O    no hydrogen  2.915  N/A
GLN 46.A NE2   GLY 28.A O     no hydrogen  3.159  N/A
ALA 47.A N     GLY 29.A O     no hydrogen  2.847  N/A
ARG 48.A NH2   ASN 148.A OD1  no hydrogen  3.176  N/A
SER 49.A OG    THR 51.A OG1   no hydrogen  2.505  N/A
THR 51.A N     SER 49.A OG    no hydrogen  3.086  N/A
THR 51.A OG1   SER 49.A OG    no hydrogen  2.505  N/A
LYS 52.A N     SER 49.A O     no hydrogen  3.248  N/A
ARG 55.A N     LEU 30.A O     no hydrogen  2.835  N/A
ARG 55.A NH1   GLN 79.A O     no hydrogen  2.966  N/A
ARG 55.A NH1   ARG 81.A O     no hydrogen  2.793  N/A
ARG 55.A NH2   ARG 81.A O     no hydrogen  3.249  N/A
ARG 55.A NH2   ASP 82.A O     no hydrogen  3.443  N/A
ALA 57.A N     TYR 17.A O     no hydrogen  2.828  N/A
ILE 58.A N     GLU 77.A O     no hydrogen  2.696  N/A
ILE 59.A N     GLY 15.A O     no hydrogen  3.076  N/A
TRP 60.A N     ASN 75.A O     no hydrogen  2.958  N/A
TRP 60.A NE1   GLU 77.A OE2   no hydrogen  2.907  N/A
THR 61.A N     ASN 13.A OD1   no hydrogen  2.842  N/A
THR 61.A OG1   TYR 73.A O     no hydrogen  2.732  N/A
ARG 64.A NE    PRO 62.A O     no hydrogen  2.861  N/A
ARG 64.A NH2   THR 61.A O     no hydrogen  2.828  N/A
LEU 68.A N     LEU 11.A O     no hydrogen  3.056  N/A
ALA 71.A N     THR 69.A OG1   no hydrogen  3.065  N/A
PHE 72.A N     THR 69.A O     no hydrogen  3.207  N/A
LEU 74.A N     PHE 119.A O    no hydrogen  2.618  N/A
ASN 75.A N     TRP 60.A O     no hydrogen  2.759  N/A
GLU 77.A N     ILE 58.A O     no hydrogen  2.927  N/A
PHE 78.A N     LEU 93.A O     no hydrogen  2.942  N/A
GLN 79.A N     PRO 56.A O     no hydrogen  2.853  N/A
LEU 87.A N     PRO 84.A O     no hydrogen  3.015  N/A
GLU 88.A N     ALA 85.A O     no hydrogen  3.426  N/A
TYR 90.A N     LEU 87.A O     no hydrogen  3.051  N/A
ARG 92.A NE    GLU 77.A OE1   no hydrogen  3.367  N/A
ARG 92.A NH2   GLU 77.A OE2   no hydrogen  2.963  N/A
TRP 95.A N     ILE 76.A O     no hydrogen  2.827  N/A
LYS 96.A N     LYS 105.A O    no hydrogen  2.670  N/A
LYS 96.A NZ    GLU 110.A OE2  no hydrogen  2.989  N/A
GLU 98.A N     GLU 103.A O    no hydrogen  2.898  N/A
SER 101.A OG   GLU 98.A O     no hydrogen  3.487  N/A
SER 101.A OG   GLU 98.A OE2   no hydrogen  2.613  N/A
GLN 102.A N    GLU 98.A O     no hydrogen  2.678  N/A
GLU 103.A N    SER 101.A OG   no hydrogen  3.132  N/A
VAL 104.A N    LEU 151.A O    no hydrogen  2.876  N/A
LYS 105.A N    LYS 96.A O     no hydrogen  2.932  N/A
LYS 105.A NZ   GLU 98.A OE1   no hydrogen  3.379  N/A
LYS 105.A NZ   GLU 98.A OE2   no hydrogen  3.286  N/A
ILE 106.A N    LEU 42.A O     no hydrogen  2.842  N/A
ALA 107.A N    PRO 94.A O     no hydrogen  2.934  N/A
LYS 109.A NZ   TYR 90.A OH    no hydrogen  2.664  N/A
GLU 110.A N    ALA 107.A O    no hydrogen  3.347  N/A
HIS 114.A N    GLU 111.A O    no hydrogen  2.812  N/A
LEU 115.A N    GLU 112.A O    no hydrogen  2.910  N/A
PHE 119.A N    LEU 74.A O     no hydrogen  3.049  N/A
LYS 120.A N    VAL 131.A O    no hydrogen  2.922  N/A
LYS 122.A N    LYS 129.A O    no hydrogen  2.990  N/A
LYS 122.A NZ   PRO 70.A O     no hydrogen  2.733  N/A
TYR 124.A N    ASP 127.A O    no hydrogen  2.778  N/A
ASP 127.A N    TYR 124.A O    no hydrogen  2.858  N/A
TYR 128.A N    VAL 161.A O    no hydrogen  3.056  N/A
LYS 129.A N    LYS 122.A O    no hydrogen  2.834  N/A
LYS 129.A NZ   ASP 138.A OD1  no hydrogen  2.851  N/A
VAL 131.A N    LYS 120.A O    no hydrogen  2.901  N/A
TYR 132.A N    LYS 137.A O    no hydrogen  2.817  N/A
CYS 133.A N    SER 118.A O    no hydrogen  2.900  N/A
CYS 133.A SG   SER 118.A O    no hydrogen  3.709  N/A
GLU 134.A N    SER 135.A O    no hydrogen  3.355  N/A
LYS 137.A N    TYR 132.A O    no hydrogen  2.810  N/A
ASP 138.A N    ASP 155.A OD1  no hydrogen  3.306  N/A
LEU 139.A N    LEU 130.A O    no hydrogen  2.906  N/A
GLY 140.A N    VAL 152.A O    no hydrogen  2.777  N/A
SER 142.A N    LEU 150.A O    no hydrogen  2.869  N/A
ASP 144.A N    ASN 148.A O    no hydrogen  3.098  N/A
GLU 146.A N    ASP 144.A OD1  no hydrogen  3.015  N/A
ASN 147.A N    ASP 144.A O    no hydrogen  2.989  N/A
ASN 148.A N    ASP 144.A OD1  no hydrogen  2.876  N/A
ASN 148.A ND2  ASP 144.A OD1  no hydrogen  3.335  N/A
ASN 148.A ND2  ASP 144.A OD2  no hydrogen  2.946  N/A
ARG 149.A NE   GLN 46.A OE1   no hydrogen  3.057  N/A
LEU 150.A N    SER 142.A O    no hydrogen  2.903  N/A
LEU 151.A N    VAL 44.A O     no hydrogen  2.997  N/A
VAL 152.A N    GLY 140.A O    no hydrogen  2.830  N/A
VAL 153.A N    GLN 102.A O    no hydrogen  2.978  N/A
LYS 154.A N    ASP 138.A O    no hydrogen  2.702  N/A
LYS 154.A NZ   ILE 141.A O    no hydrogen  2.763  N/A
LYS 154.A NZ   ASP 157.A OD2  no hydrogen  2.889  N/A
GLY 156.A N    ASP 138.A OD2  no hydrogen  2.916  N/A
ASP 157.A N    LYS 154.A O    no hydrogen  3.207  N/A
LEU 159.A N    LEU 139.A O    no hydrogen  2.891  N/A
VAL 161.A N    TYR 128.A O    no hydrogen  2.764  N/A
ARG 162.A N    LEU 20.A O     no hydrogen  2.855  N/A
ARG 162.A NE   ASP 127.A OD1  no hydrogen  3.049  N/A
ARG 162.A NH1  ASP 127.A OD1  no hydrogen  3.222  N/A
ARG 162.A NH1  ASP 127.A OD2  no hydrogen  2.869  N/A
VAL 164.A N    TYR 18.A O     no hydrogen  2.964  N/A
LYS 165.A NZ   ASP 5.A OD1    no hydrogen  3.306  N/A
LYS 165.A NZ   ASP 5.A OD2    no hydrogen  2.646  N/A
LYS 165.A NZ   ASP 7.A OD2    no hydrogen  2.716  N/A
LYS 165.A NZ   ASP 9.A OD2    no hydrogen  2.769  N/A
ALA 166.A N    THR 16.A O     no hydrogen  2.993  N/A