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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      VAL 47.A O     no hydrogen  3.006  N/A
ARG 6.A NH1    GLU 44.A OE1   no hydrogen  3.364  N/A
GLY 7.A N      ALA 45.A O     no hydrogen  3.296  N/A
ILE 8.A N      GLU 20.A O     no hydrogen  2.948  N/A
ILE 9.A N      GLN 43.A O     no hydrogen  3.134  N/A
ILE 10.A N     LEU 18.A O     no hydrogen  2.787  N/A
LYS 12.A NZ    LEU 38.A O     no hydrogen  3.276  N/A
LYS 12.A NZ    PRO 39.A O     no hydrogen  2.574  N/A
GLN 13.A N     LEU 16.A O     no hydrogen  2.817  N/A
LEU 16.A N     GLN 13.A O     no hydrogen  2.714  N/A
VAL 17.A N     VAL 28.A O     no hydrogen  2.835  N/A
LEU 18.A N     GLU 11.A O     no hydrogen  2.948  N/A
ILE 19.A N     TYR 26.A O     no hydrogen  2.894  N/A
GLU 20.A N     ILE 8.A O      no hydrogen  2.814  N/A
VAL 21.A N     VAL 24.A O     no hydrogen  2.773  N/A
VAL 24.A N     VAL 21.A O     no hydrogen  3.114  N/A
TYR 26.A N     ILE 19.A O     no hydrogen  2.657  N/A
VAL 28.A N     VAL 17.A O     no hydrogen  2.835  N/A
HIS 29.A N     LEU 60.A O     no hydrogen  2.879  N/A
MET 30.A N     PRO 15.A O     no hydrogen  2.947  N/A
MET 32.A N     SER 91.A OG    no hydrogen  2.890  N/A
THR 33.A OG1   LEU 90.A O     no hydrogen  2.810  N/A
CYS 34.A N     PRO 31.A O     no hydrogen  3.026  N/A
CYS 34.A SG    GLU 68.A OE1   no hydrogen  3.035  N/A
PHE 35.A N     PRO 31.A O     no hydrogen  3.001  N/A
TYR 36.A N     MET 32.A O     no hydrogen  3.110  N/A
GLU 37.A N     CYS 34.A O     no hydrogen  3.048  N/A
LEU 38.A N     PHE 35.A O     no hydrogen  3.212  N/A
GLY 42.A N     ILE 9.A O      no hydrogen  2.753  N/A
GLN 43.A N     GLU 40.A O     no hydrogen  2.900  N/A
ALA 45.A N     GLY 7.A O      no hydrogen  2.858  N/A
VAL 47.A N     LEU 5.A O      no hydrogen  2.949  N/A
PHE 48.A N     PHE 63.A O     no hydrogen  2.870  N/A
THR 49.A N     GLY 3.A O      no hydrogen  2.963  N/A
THR 49.A OG1   ILE 2.A O      no hydrogen  2.856  N/A
HIS 50.A N     TYR 61.A O     no hydrogen  2.812  N/A
VAL 52.A N     LEU 59.A O     no hydrogen  2.686  N/A
ARG 54.A N     ALA 57.A O     no hydrogen  2.910  N/A
ARG 54.A NE    ASP 56.A OD1   no hydrogen  3.125  N/A
LEU 59.A N     VAL 52.A O     no hydrogen  2.976  N/A
TYR 61.A N     HIS 50.A O     no hydrogen  2.924  N/A
GLY 62.A N     HIS 29.A O     no hydrogen  2.818  N/A
PHE 63.A N     PHE 48.A O     no hydrogen  2.905  N/A
ASN 64.A N     GLU 68.A OE1   no hydrogen  2.971  N/A
GLN 67.A NE2   ASP 138.A O    no hydrogen  3.542  N/A
GLU 68.A N     ASN 65.A OD1   no hydrogen  3.083  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.454  N/A
ARG 69.A NE    THR 49.A O     no hydrogen  3.147  N/A
ARG 69.A NH2   GLY 3.A O      no hydrogen  2.744  N/A
THR 70.A N     LYS 66.A O     no hydrogen  3.001  N/A
THR 70.A OG1   LYS 66.A O     no hydrogen  3.172  N/A
LEU 71.A N     GLN 67.A O     no hydrogen  2.968  N/A
PHE 72.A N     GLU 68.A O     no hydrogen  2.962  N/A
LYS 73.A N     ARG 69.A O     no hydrogen  2.730  N/A
LYS 73.A NZ    HIS 50.A ND1   no hydrogen  2.873  N/A
GLU 74.A N     THR 70.A O     no hydrogen  2.709  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.720  N/A
ILE 76.A N     PHE 72.A O     no hydrogen  3.027  N/A
LYS 77.A N     GLU 74.A O     no hydrogen  3.054  N/A
LYS 77.A NZ    GLU 74.A OE1   no hydrogen  3.058  N/A
LYS 77.A NZ    GLU 74.A OE2   no hydrogen  3.056  N/A
THR 78.A N     LEU 75.A O     no hydrogen  3.213  N/A
THR 78.A OG1   ASN 79.A O     no hydrogen  3.517  N/A
VAL 81.A N     THR 78.A O     no hydrogen  2.867  N/A
ALA 86.A N     GLY 82.A O     no hydrogen  2.802  N/A
LEU 87.A N     PRO 83.A O     no hydrogen  2.758  N/A
ALA 88.A N     LYS 84.A O     no hydrogen  3.024  N/A
ILE 89.A N     LEU 85.A O     no hydrogen  2.791  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  3.051  N/A
SER 91.A N     ALA 88.A O     no hydrogen  2.992  N/A
SER 91.A OG    LEU 87.A O     no hydrogen  2.876  N/A
GLY 92.A N     ALA 88.A O     no hydrogen  2.969  N/A
MET 93.A N     ILE 89.A O     no hydrogen  3.119  N/A
SER 94.A N     GLN 97.A OE1   no hydrogen  3.239  N/A
GLN 96.A NE2   LEU 139.A O    no hydrogen  3.539  N/A
GLN 97.A N     SER 94.A OG    no hydrogen  3.129  N/A
PHE 98.A N     SER 94.A O     no hydrogen  2.909  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  2.894  N/A
ASN 100.A N    GLN 96.A O     no hydrogen  2.853  N/A
ALA 101.A N    GLN 97.A O     no hydrogen  2.821  N/A
VAL 102.A N    PHE 98.A O     no hydrogen  2.952  N/A
VAL 102.A N    VAL 99.A O     no hydrogen  2.945  N/A
GLU 103.A N    VAL 99.A O     no hydrogen  2.891  N/A
ARG 104.A N    ASN 100.A O    no hydrogen  3.059  N/A
GLU 105.A N    VAL 102.A O    no hydrogen  3.133  N/A
GLU 106.A N    ALA 101.A O    no hydrogen  2.873  N/A
LYS 112.A NZ   GLY 108.A O    no hydrogen  2.620  N/A
GLU 122.A N    LYS 118.A O    no hydrogen  3.051  N/A
ARG 123.A N    LYS 119.A O    no hydrogen  2.810  N/A
ARG 123.A NH1  THR 78.A OG1   no hydrogen  2.637  N/A
LEU 124.A N    THR 120.A O    no hydrogen  2.695  N/A
ILE 125.A N    ALA 121.A O    no hydrogen  3.049  N/A
VAL 126.A N    GLU 122.A O    no hydrogen  3.098  N/A
GLU 127.A N    ARG 123.A O    no hydrogen  2.865  N/A
MET 128.A N    LEU 124.A O    no hydrogen  2.735  N/A
LYS 129.A N    ILE 125.A O    no hydrogen  2.937  N/A
LYS 129.A NZ   GLU 103.A O    no hydrogen  2.536  N/A
LYS 129.A NZ   GLU 105.A OE2  no hydrogen  3.097  N/A
ASP 130.A N    VAL 126.A O    no hydrogen  3.193  N/A
ARG 131.A N    GLU 127.A O    no hydrogen  3.064  N/A
PHE 132.A N    MET 128.A O    no hydrogen  2.964  N/A
LEU 135.A N    PHE 132.A O    no hydrogen  2.918  N/A
GLU 145.A N    ASP 141.A O    no hydrogen  2.751  N/A
ALA 146.A N    ALA 142.A O    no hydrogen  2.935  N/A
VAL 147.A N    GLU 143.A O    no hydrogen  3.091  N/A
ALA 148.A N    GLN 144.A O    no hydrogen  3.098  N/A
ALA 149.A N    GLU 145.A O    no hydrogen  2.955  N/A
LEU 150.A N    ALA 146.A O    no hydrogen  3.224  N/A
VAL 151.A N    VAL 147.A O    no hydrogen  2.801  N/A
ALA 152.A N    ALA 148.A O    no hydrogen  2.827  N/A
LEU 153.A N    ALA 149.A O    no hydrogen  2.997  N/A
GLY 154.A N    VAL 151.A O    no hydrogen  3.023  N/A
TYR 155.A N    LEU 150.A O    no hydrogen  3.073  N/A
GLU 159.A N    GLN 158.A OE1  no hydrogen  2.560  N/A
ALA 160.A N    LYS 156.A O    no hydrogen  2.831  N/A
SER 161.A N    PRO 157.A O    no hydrogen  2.977  N/A
SER 161.A OG   PRO 157.A O    no hydrogen  2.599  N/A
ARG 162.A N    GLN 158.A O    no hydrogen  3.001  N/A
MET 163.A N    GLU 159.A O    no hydrogen  3.051  N/A
VAL 164.A N    ALA 160.A O    no hydrogen  3.098  N/A
SER 165.A OG   SER 161.A O    no hydrogen  3.516  N/A
SER 165.A OG   VAL 164.A O    no hydrogen  3.379  N/A
ALA 168.A N    SER 165.A O    no hydrogen  3.301  N/A
ARG 169.A NH2  ASP 171.A O    no hydrogen  2.703  N/A
SER 173.A OG   THR 176.A OG1  no hydrogen  3.048  N/A
SER 174.A OG   GLU 145.A OE2  no hydrogen  2.928  N/A
THR 176.A N    SER 173.A OG   no hydrogen  2.923  N/A
THR 176.A OG1  SER 173.A O    no hydrogen  2.975  N/A
THR 176.A OG1  SER 173.A OG   no hydrogen  3.048  N/A
LEU 177.A N    SER 173.A O    no hydrogen  3.168  N/A
ILE 178.A N    SER 174.A O    no hydrogen  2.924  N/A
ARG 179.A N    GLU 175.A O    no hydrogen  2.736  N/A
GLU 180.A N    THR 176.A O    no hydrogen  2.593  N/A
ALA 181.A N    LEU 177.A O    no hydrogen  2.804  N/A
LEU 182.A N    ILE 178.A O    no hydrogen  2.998  N/A
ARG 183.A N    ARG 179.A O    no hydrogen  3.004  N/A
ALA 184.A N    GLU 180.A O    no hydrogen  3.248  N/A