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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      LYS 2.A O      no hydrogen  3.213  N/A
ALA 7.A N      ASP 3.A O      no hydrogen  2.944  N/A
GLU 8.A N      THR 4.A O      no hydrogen  3.306  N/A
HIS 9.A N      ILE 5.A O      no hydrogen  2.911  N/A
LYS 10.A N     ALA 6.A O      no hydrogen  2.832  N/A
GLN 11.A N     ALA 7.A O      no hydrogen  3.098  N/A
GLU 12.A N     GLU 8.A O      no hydrogen  2.923  N/A
ALA 13.A N     HIS 9.A O      no hydrogen  3.151  N/A
SER 14.A N     LYS 10.A O     no hydrogen  2.975  N/A
VAL 15.A N     GLN 11.A O     no hydrogen  2.780  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  2.845  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.843  N/A
ASN 18.A N     SER 14.A O     no hydrogen  3.066  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  3.029  N/A
HIS 20.A N     LEU 16.A O     no hydrogen  2.912  N/A
HIS 20.A NE2   SER 152.A OG   no hydrogen  2.878  N/A
ARG 21.A N     LEU 17.A O     no hydrogen  2.894  N/A
ARG 21.A NE    TYR 184.A O    no hydrogen  3.254  N/A
ARG 21.A NH1   ASN 18.A OD1   no hydrogen  3.050  N/A
ARG 21.A NH2   TYR 184.A O    no hydrogen  2.996  N/A
ASN 22.A N     ASN 18.A O     no hydrogen  2.882  N/A
LYS 23.A N     LEU 19.A O     no hydrogen  2.979  N/A
ILE 24.A N     HIS 20.A O     no hydrogen  3.064  N/A
ASN 25.A N     ARG 21.A O     no hydrogen  2.717  N/A
TYR 26.A N     ASN 22.A O     no hydrogen  2.752  N/A
TYR 26.A OH    GLU 30.A OE2   no hydrogen  2.732  N/A
LEU 27.A N     LYS 23.A O     no hydrogen  2.888  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  2.926  N/A
GLY 29.A N     ASN 25.A O     no hydrogen  2.959  N/A
GLU 30.A N     TYR 26.A O     no hydrogen  2.899  N/A
THR 31.A N     LEU 27.A O     no hydrogen  3.149  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.802  N/A
ARG 33.A N     GLU 30.A O     no hydrogen  2.798  N/A
ARG 33.A NE    GLU 30.A OE1   no hydrogen  3.420  N/A
SER 35.A N     ALA 32.A O     no hydrogen  2.929  N/A
SER 35.A OG    ALA 32.A O     no hydrogen  3.136  N/A
LEU 36.A N     ARG 33.A O     no hydrogen  2.955  N/A
ILE 38.A N     THR 34.A O     no hydrogen  3.135  N/A
ALA 39.A N     SER 35.A O     no hydrogen  3.055  N/A
ALA 39.A N     LEU 36.A O     no hydrogen  3.096  N/A
ILE 40.A N     LEU 36.A O     no hydrogen  3.081  N/A
ARG 42.A NE    SER 37.A O     no hydrogen  3.239  N/A
ARG 42.A NH1   LEU 125.A O    no hydrogen  2.960  N/A
ARG 42.A NH2   SER 37.A O     no hydrogen  2.888  N/A
LYS 48.A N     ASP 45.A OD1   no hydrogen  3.160  N/A
GLN 49.A NE2   GLU 53.A OE2   no hydrogen  2.912  N/A
GLN 49.A NE2   SER 77.A O     no hydrogen  2.813  N/A
SER 50.A N     LYS 47.A O     no hydrogen  3.094  N/A
SER 50.A OG    LYS 48.A O     no hydrogen  2.862  N/A
ILE 51.A N     LYS 48.A O     no hydrogen  2.933  N/A
GLU 53.A N     GLN 49.A O     no hydrogen  3.154  N/A
LYS 54.A N     SER 50.A O     no hydrogen  2.901  N/A
THR 55.A N     ILE 51.A O     no hydrogen  2.874  N/A
THR 55.A OG1   ILE 51.A O     no hydrogen  2.910  N/A
PHE 56.A N     LEU 52.A O     no hydrogen  2.656  N/A
ASP 57.A N     LYS 54.A O     no hydrogen  3.210  N/A
GLU 59.A N     PHE 56.A O     no hydrogen  3.183  N/A
ARG 61.A NH2   GLU 30.A OE1   no hydrogen  2.595  N/A
PHE 62.A N     GLU 59.A O     no hydrogen  2.772  N/A
SER 63.A N     ALA 138.A O    no hydrogen  2.501  N/A
SER 63.A OG    THR 113.A OG1  no hydrogen  3.428  N/A
GLY 64.A N     ALA 138.A O    no hydrogen  3.339  N/A
LEU 65.A N     THR 78.A OG1   no hydrogen  2.955  N/A
TYR 66.A N     VAL 136.A O    no hydrogen  2.780  N/A
TYR 66.A OH    THR 79.A OG1   no hydrogen  3.312  N/A
PHE 67.A N     ALA 76.A O     no hydrogen  2.786  N/A
LEU 68.A N     TYR 134.A O    no hydrogen  2.724  N/A
ASN 69.A N     ASP 73.A O     no hydrogen  3.006  N/A
ASN 69.A ND2   ASP 73.A OD2   no hydrogen  3.356  N/A
GLY 72.A N     ASN 69.A O     no hydrogen  2.908  N/A
GLY 72.A N     ASN 69.A OD1   no hydrogen  2.889  N/A
ASP 73.A N     ASN 69.A OD1   no hydrogen  2.912  N/A
VAL 74.A N     VAL 85.A O     no hydrogen  2.946  N/A
THR 75.A N     PHE 67.A O     no hydrogen  2.773  N/A
THR 75.A OG1   PHE 67.A O     no hydrogen  3.414  N/A
ALA 76.A N     PHE 67.A O     no hydrogen  3.368  N/A
SER 77.A N     GLN 49.A OE1   no hydrogen  2.908  N/A
SER 77.A OG    THR 79.A O     no hydrogen  2.675  N/A
THR 78.A N     LEU 65.A O     no hydrogen  3.135  N/A
THR 78.A OG1   LEU 65.A O     no hydrogen  3.548  N/A
THR 79.A N     SER 77.A OG    no hydrogen  3.065  N/A
THR 79.A OG1   TYR 66.A OH    no hydrogen  3.312  N/A
THR 83.A OG1   LYS 84.A O     no hydrogen  3.155  N/A
ASN 86.A ND2   LYS 71.A O     no hydrogen  3.418  N/A
ASN 86.A ND2   ASP 73.A OD1   no hydrogen  2.536  N/A
LEU 87.A N     GLY 72.A O     no hydrogen  2.927  N/A
ALA 88.A N     ASN 86.A OD1   no hydrogen  2.969  N/A
ARG 90.A N     LEU 87.A O     no hydrogen  3.041  N/A
ILE 94.A N     ARG 90.A O     no hydrogen  3.149  N/A
LYS 95.A N     SER 91.A O     no hydrogen  2.961  N/A
ALA 96.A N     PHE 92.A O     no hydrogen  2.864  N/A
LYS 97.A N     PHE 93.A O     no hydrogen  2.859  N/A
GLU 98.A N     ILE 94.A O     no hydrogen  3.136  N/A
THR 99.A N     LYS 95.A O     no hydrogen  2.871  N/A
THR 99.A OG1   LYS 95.A O     no hydrogen  2.869  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  2.971  N/A
LYS 100.A NZ   ARG 129.A O    no hydrogen  3.004  N/A
LYS 101.A N    THR 99.A OG1   no hydrogen  3.218  N/A
VAL 103.A N    CYS 121.A O    no hydrogen  3.001  N/A
SER 105.A N    THR 119.A O    no hydrogen  2.765  N/A
SER 105.A OG   ASP 106.A O    no hydrogen  2.983  N/A
SER 105.A OG   THR 119.A O    no hydrogen  3.462  N/A
SER 107.A OG   ASP 106.A OD1  no hydrogen  3.420  N/A
TYR 108.A N    ILE 117.A O    no hydrogen  2.855  N/A
SER 109.A OG   GLN 115.A O    no hydrogen  3.505  N/A
SER 110.A N    GLN 115.A O    no hydrogen  2.644  N/A
SER 110.A OG   THR 113.A OG1  no hydrogen  2.933  N/A
ARG 111.A NH2  ASN 86.A O     no hydrogen  2.721  N/A
ARG 111.A NH2  ASP 89.A OD1   no hydrogen  2.300  N/A
ILE 112.A N    SER 110.A OG   no hydrogen  2.873  N/A
THR 113.A N    SER 110.A OG   no hydrogen  2.781  N/A
THR 113.A OG1  SER 63.A OG    no hydrogen  3.428  N/A
GLY 114.A N    SER 110.A O    no hydrogen  2.785  N/A
ILE 117.A N    TYR 108.A O    no hydrogen  2.859  N/A
PHE 118.A N    ILE 139.A O    no hydrogen  3.242  N/A
THR 119.A N    SER 105.A OG   no hydrogen  2.580  N/A
ILE 120.A N    ALA 137.A O    no hydrogen  2.878  N/A
CYS 121.A N    VAL 103.A O    no hydrogen  2.921  N/A
CYS 121.A SG   LEU 135.A O    no hydrogen  3.944  N/A
VAL 122.A N    LEU 135.A O    no hydrogen  2.844  N/A
VAL 124.A N    ASP 133.A O    no hydrogen  2.719  N/A
ASP 126.A N    ASN 130.A O    no hydrogen  2.835  N/A
ARG 129.A N    ASP 126.A O    no hydrogen  2.689  N/A
ASN 130.A N    ASP 126.A OD2  no hydrogen  2.789  N/A
ASN 130.A ND2  ASP 126.A OD1  no hydrogen  2.925  N/A
THR 132.A N    VAL 124.A O    no hydrogen  2.873  N/A
THR 132.A OG1  VAL 124.A O    no hydrogen  3.353  N/A
THR 132.A OG1  ASP 133.A OD2  no hydrogen  2.873  N/A
ASP 133.A N    VAL 124.A O    no hydrogen  3.337  N/A
TYR 134.A N    LEU 68.A O     no hydrogen  2.907  N/A
LEU 135.A N    VAL 122.A O    no hydrogen  2.940  N/A
VAL 136.A N    TYR 66.A O     no hydrogen  2.882  N/A
ALA 137.A N    ILE 120.A O    no hydrogen  2.742  N/A
ALA 138.A N    GLY 64.A O     no hydrogen  2.874  N/A
ILE 139.A N    PHE 118.A O    no hydrogen  2.884  N/A
GLN 140.A N    ARG 61.A O     no hydrogen  2.965  N/A
ILE 141.A N    PRO 116.A O    no hydrogen  3.365  N/A
TYR 143.A N    GLN 140.A O    no hydrogen  2.785  N/A
LYS 145.A N    ILE 141.A O    no hydrogen  3.078  N/A
LYS 145.A NZ   ALA 168.A O    no hydrogen  2.993  N/A
ASN 146.A N    ASP 142.A O    no hydrogen  3.051  N/A
LEU 147.A N    TYR 143.A O    no hydrogen  2.998  N/A
ILE 148.A N    LEU 144.A O    no hydrogen  2.998  N/A
ASN 149.A N    LYS 145.A O    no hydrogen  2.841  N/A
LEU 150.A N    ASN 146.A O    no hydrogen  2.808  N/A
LEU 151.A N    ILE 148.A O    no hydrogen  3.062  N/A
SER 152.A N    ILE 148.A O    no hydrogen  2.939  N/A
SER 152.A OG   HIS 20.A NE2   no hydrogen  2.878  N/A
ILE 157.A N    SER 169.A O    no hydrogen  2.946  N/A
GLU 158.A N    LYS 192.A O    no hydrogen  2.893  N/A
VAL 159.A N    PHE 167.A O    no hydrogen  2.658  N/A
VAL 160.A N    ASN 191.A O    no hydrogen  3.020  N/A
ASN 161.A N    LYS 165.A O    no hydrogen  2.932  N/A
ASN 161.A ND2  ASP 106.A OD2  no hydrogen  2.655  N/A
GLN 162.A NE2  ASP 163.A OD2  no hydrogen  2.944  N/A
ASP 163.A N    ASN 161.A OD1  no hydrogen  2.918  N/A
GLY 164.A N    ASN 161.A O    no hydrogen  3.065  N/A
LYS 165.A N    ASN 161.A OD1  no hydrogen  3.142  N/A
LYS 165.A NZ   SER 107.A OG   no hydrogen  2.657  N/A
PHE 167.A N    VAL 159.A O    no hydrogen  3.197  N/A
SER 169.A N    ILE 157.A O    no hydrogen  2.834  N/A
SER 169.A OG   ASN 149.A OD1  no hydrogen  3.089  N/A
HIS 174.A N    GLN 171.A O    no hydrogen  2.998  N/A
ALA 175.A N    ALA 172.A O    no hydrogen  2.715  N/A
GLU 176.A N    SER 173.A O    no hydrogen  3.273  N/A
GLN 178.A N    ALA 175.A O    no hydrogen  2.758  N/A
GLN 178.A NE2  GLU 176.A O    no hydrogen  3.426  N/A
VAL 181.A N    VAL 193.A O    no hydrogen  2.948  N/A
LEU 185.A N    TRP 190.A O    no hydrogen  3.001  N/A
ASP 186.A N    ASN 25.A OD1   no hydrogen  2.953  N/A
TRP 190.A N    ILE 188.A O    no hydrogen  2.792  N/A
TRP 190.A NE1  ASP 106.A OD1  no hydrogen  2.703  N/A
ASN 191.A N    VAL 160.A O    no hydrogen  2.673  N/A
VAL 193.A N    VAL 181.A O    no hydrogen  2.831  N/A
TYR 194.A N    TYR 156.A O    no hydrogen  2.983  N/A
TYR 194.A OH   GLU 158.A OE1  no hydrogen  2.911  N/A
ASN 196.A ND2  ASP 154.A O    no hydrogen  2.997  N/A