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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 37.A OD1   no hydrogen  2.995  N/A
VAL 5.A N      GLN 38.A O     no hydrogen  2.938  N/A
LEU 6.A N      VAL 89.A O     no hydrogen  2.757  N/A
VAL 7.A N      THR 40.A O     no hydrogen  2.896  N/A
LEU 8.A N      VAL 91.A O     no hydrogen  2.676  N/A
LYS 9.A N      ARG 42.A O     no hydrogen  2.909  N/A
LYS 9.A NZ     ASP 24.A OD1   no hydrogen  2.986  N/A
LYS 9.A NZ     ASP 24.A OD2   no hydrogen  3.060  N/A
SER 10.A OG    ALA 93.A O     no hydrogen  2.348  N/A
SER 11.A OG    TYR 97.A OH    no hydrogen  2.865  N/A
ILE 12.A N     TYR 97.A OH    no hydrogen  3.177  N/A
LEU 13.A N     SER 11.A OG    no hydrogen  3.341  N/A
SER 16.A OG    LEU 13.A O     no hydrogen  3.238  N/A
SER 17.A N     ALA 14.A O     no hydrogen  3.242  N/A
SER 17.A OG    ALA 14.A O     no hydrogen  2.260  N/A
GLN 21.A N     SER 17.A O     no hydrogen  2.976  N/A
LEU 22.A N     GLN 18.A O     no hydrogen  2.914  N/A
ALA 23.A N     SER 19.A O     no hydrogen  2.898  N/A
ASP 24.A N     ASN 20.A O     no hydrogen  2.884  N/A
PHE 25.A N     GLN 21.A O     no hydrogen  2.921  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  2.889  N/A
VAL 27.A N     ALA 23.A O     no hydrogen  2.908  N/A
GLU 28.A N     ASP 24.A O     no hydrogen  2.936  N/A
GLN 29.A N     PHE 25.A O     no hydrogen  2.899  N/A
TRP 30.A N     PHE 26.A O     no hydrogen  2.882  N/A
TRP 30.A NE1   ASP 37.A OD2   no hydrogen  2.739  N/A
GLN 31.A N     VAL 27.A O     no hydrogen  2.948  N/A
GLN 31.A NE2   ASP 37.A O     no hydrogen  3.291  N/A
ALA 32.A N     GLU 28.A O     no hydrogen  2.922  N/A
ALA 33.A N     GLN 29.A O     no hydrogen  2.908  N/A
HIS 34.A N     TRP 30.A O     no hydrogen  2.793  N/A
ASP 37.A N     HIS 34.A O     no hydrogen  3.044  N/A
GLN 38.A N     SER 3.A O      no hydrogen  3.307  N/A
THR 40.A N     VAL 5.A O      no hydrogen  2.872  N/A
ARG 42.A N     VAL 7.A O      no hydrogen  2.897  N/A
ARG 42.A NE    GLU 83.A OE1   no hydrogen  3.345  N/A
ARG 42.A NE    GLU 83.A OE2   no hydrogen  2.835  N/A
ARG 42.A NH2   GLU 79.A OE2   no hydrogen  3.496  N/A
ARG 42.A NH2   GLU 83.A OE1   no hydrogen  2.835  N/A
ARG 42.A NH2   GLU 83.A OE2   no hydrogen  3.511  N/A
LEU 44.A N     LYS 9.A O      no hydrogen  2.641  N/A
ALA 45.A N     ASP 43.A OD2   no hydrogen  2.924  N/A
ALA 46.A N     ASP 43.A OD2   no hydrogen  3.094  N/A
GLN 47.A N     ASP 43.A O     no hydrogen  3.162  N/A
VAL 57.A N     ASP 53.A O     no hydrogen  2.820  N/A
GLY 58.A N     GLU 55.A O     no hydrogen  3.182  N/A
ALA 59.A N     LEU 56.A O     no hydrogen  3.042  N/A
ARG 69.A NH1   ASP 53.A OD1   no hydrogen  2.790  N/A
ARG 69.A NH2   GLU 55.A OE1   no hydrogen  3.147  N/A
GLN 70.A N     THR 67.A OG1   no hydrogen  3.370  N/A
GLN 71.A N     THR 67.A O     no hydrogen  2.897  N/A
GLU 72.A N     PRO 68.A O     no hydrogen  2.900  N/A
ALA 73.A N     ARG 69.A O     no hydrogen  2.919  N/A
LEU 74.A N     GLN 70.A O     no hydrogen  2.936  N/A
ALA 75.A N     GLN 71.A O     no hydrogen  2.903  N/A
LEU 76.A N     GLU 72.A O     no hydrogen  2.908  N/A
SER 77.A N     ALA 73.A O     no hydrogen  2.925  N/A
SER 77.A OG    MET 111.A O    no hydrogen  2.788  N/A
ASP 78.A N     LEU 74.A O     no hydrogen  2.952  N/A
GLU 79.A N     ALA 75.A O     no hydrogen  2.921  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.904  N/A
ILE 81.A N     SER 77.A O     no hydrogen  2.898  N/A
ALA 82.A N     ASP 78.A O     no hydrogen  2.908  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  2.926  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  2.893  N/A
GLN 85.A N     ILE 81.A O     no hydrogen  2.915  N/A
GLN 85.A NE2   LEU 129.A O    no hydrogen  3.185  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  3.027  N/A
ASN 87.A N     LEU 84.A O     no hydrogen  3.442  N/A
ASN 87.A ND2   GLU 83.A O     no hydrogen  2.681  N/A
ASP 88.A N     LYS 4.A O      no hydrogen  2.870  N/A
VAL 89.A N     LYS 4.A O      no hydrogen  3.180  N/A
ILE 90.A N     ARG 134.A O    no hydrogen  2.867  N/A
VAL 91.A N     LEU 6.A O      no hydrogen  2.576  N/A
ILE 92.A N     ILE 136.A O    no hydrogen  2.862  N/A
ALA 93.A N     LEU 8.A O      no hydrogen  2.958  N/A
ALA 94.A N     LEU 138.A O    no hydrogen  2.607  N/A
TYR 97.A N     ASN 100.A O    no hydrogen  2.655  N/A
ASN 100.A N    TYR 97.A O     no hydrogen  3.095  N/A
ILE 101.A N    ASN 100.A OD1  no hydrogen  2.757  N/A
LYS 106.A N    PRO 102.A O    no hydrogen  3.079  N/A
LYS 106.A NZ   ASP 110.A OD1  no hydrogen  3.178  N/A
ASN 107.A N    THR 103.A O    no hydrogen  2.902  N/A
ASN 107.A ND2  ILE 49.A O     no hydrogen  3.384  N/A
TYR 108.A N    GLN 104.A O    no hydrogen  3.010  N/A
PHE 109.A N    LEU 105.A O    no hydrogen  2.891  N/A
ASP 110.A N    LYS 106.A O    no hydrogen  2.904  N/A
MET 111.A N    ASN 107.A O    no hydrogen  2.959  N/A
MET 111.A N    TYR 108.A O    no hydrogen  3.028  N/A
ILE 112.A N    TYR 108.A O    no hydrogen  2.977  N/A
ILE 112.A N    PHE 109.A O    no hydrogen  3.161  N/A
ALA 113.A N    PHE 109.A O    no hydrogen  3.124  N/A
ARG 114.A N    THR 118.A OG1  no hydrogen  3.074  N/A
GLY 116.A N    PHE 119.A O    no hydrogen  2.675  N/A
VAL 117.A N    ARG 114.A O    no hydrogen  3.083  N/A
THR 118.A N    ARG 114.A O    no hydrogen  3.066  N/A
THR 118.A OG1  ILE 112.A O    no hydrogen  2.806  N/A
THR 118.A OG1  ARG 114.A O    no hydrogen  3.402  N/A
ARG 120.A N    GLU 127.A O    no hydrogen  2.907  N/A
THR 122.A N    GLY 125.A O    no hydrogen  2.942  N/A
THR 122.A OG1  GLY 125.A O    no hydrogen  2.932  N/A
GLY 125.A N    THR 122.A O    no hydrogen  3.149  N/A
GLU 127.A N    ARG 120.A O    no hydrogen  2.854  N/A
LEU 129.A N    THR 118.A O    no hydrogen  2.879  N/A
VAL 130.A N    ILE 159.A O    no hydrogen  2.801  N/A
LYS 133.A NZ   GLN 85.A O     no hydrogen  3.057  N/A
LYS 133.A NZ   ASN 87.A O     no hydrogen  3.163  N/A
LYS 133.A NZ   THR 131.A O    no hydrogen  3.410  N/A
ARG 134.A N    ASP 88.A O     no hydrogen  2.955  N/A
ARG 134.A NH2  VAL 181.A O    no hydrogen  3.319  N/A
ALA 135.A N    ASP 163.A O    no hydrogen  2.946  N/A
ILE 136.A N    ILE 90.A O     no hydrogen  2.843  N/A
ILE 137.A N    GLU 165.A O    no hydrogen  2.683  N/A
LEU 138.A N    ILE 92.A O     no hydrogen  2.696  N/A
THR 139.A N    VAL 167.A O    no hydrogen  3.038  N/A
THR 139.A OG1  ALA 94.A O     no hydrogen  2.860  N/A
THR 145.A OG1  THR 143.A O    no hydrogen  3.385  N/A
TYR 151.A N    LEU 147.A O    no hydrogen  3.396  N/A
LEU 152.A N    VAL 148.A O    no hydrogen  2.889  N/A
ARG 153.A N    VAL 149.A O    no hydrogen  2.941  N/A
LEU 154.A N    PRO 150.A O    no hydrogen  2.904  N/A
PHE 155.A N    TYR 151.A O    no hydrogen  2.886  N/A
LEU 156.A N    LEU 152.A O    no hydrogen  2.905  N/A
GLY 157.A N    ARG 153.A O    no hydrogen  2.946  N/A
PHE 158.A N    LEU 154.A O    no hydrogen  2.919  N/A
ILE 159.A N    PHE 155.A O    no hydrogen  3.280  N/A
ILE 159.A N    LEU 156.A O    no hydrogen  3.252  N/A
GLY 160.A N    GLY 157.A O    no hydrogen  3.053  N/A
ILE 161.A N    LEU 156.A O    no hydrogen  2.830  N/A
GLU 165.A N    ALA 135.A O    no hydrogen  2.932  N/A
VAL 167.A N    ILE 137.A O    no hydrogen  2.640  N/A
ALA 169.A N    THR 139.A O    no hydrogen  3.133  N/A
THR 176.A N    ALA 172.A O    no hydrogen  3.042  N/A
THR 176.A OG1  ALA 172.A O    no hydrogen  3.084  N/A
LEU 177.A N    ASP 173.A O    no hydrogen  2.913  N/A
LEU 178.A N    ALA 174.A O    no hydrogen  2.926  N/A
ALA 179.A N    LYS 175.A O    no hydrogen  2.916  N/A
GLN 180.A N    THR 176.A O    no hydrogen  2.929  N/A
VAL 181.A N    LEU 177.A O    no hydrogen  2.902  N/A
VAL 182.A N    LEU 178.A O    no hydrogen  2.888  N/A
ALA 183.A N    ALA 179.A O    no hydrogen  2.922  N/A
ALA 184.A N    GLN 180.A O    no hydrogen  2.772  N/A
ALA 184.A N    VAL 181.A O    no hydrogen  3.175  N/A