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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      ALA 2.A O      no hydrogen  2.957  N/A
ALA 7.A N      ALA 4.A O      no hydrogen  3.377  N/A
GLN 10.A N     ASP 6.A O      no hydrogen  2.818  N/A
GLN 11.A N     ALA 7.A O      no hydrogen  2.999  N/A
THR 12.A N     ALA 8.A O      no hydrogen  3.249  N/A
THR 12.A OG1   ALA 8.A O      no hydrogen  3.322  N/A
THR 12.A OG1   GLY 47.A O     no hydrogen  2.519  N/A
LEU 13.A N     ILE 9.A O      no hydrogen  2.834  N/A
ALA 14.A N     GLN 10.A O     no hydrogen  3.085  N/A
LYS 15.A N     GLN 11.A O     no hydrogen  2.909  N/A
MET 16.A N     THR 12.A O     no hydrogen  2.885  N/A
GLY 17.A N     ALA 14.A O     no hydrogen  2.938  N/A
ILE 18.A N     LEU 13.A O     no hydrogen  2.738  N/A
ASP 22.A N     LEU 35.A O     no hydrogen  2.934  N/A
GLN 24.A N     THR 33.A O     no hydrogen  2.604  N/A
GLN 24.A NE2   ASP 22.A OD1   no hydrogen  3.244  N/A
GLN 24.A NE2   ILE 23.A O     no hydrogen  2.675  N/A
MET 31.A N     VAL 28.A O     no hydrogen  3.221  N/A
LYS 32.A N     ILE 43.A O     no hydrogen  2.831  N/A
LYS 32.A NZ    MET 31.A O     no hydrogen  3.495  N/A
LYS 32.A NZ    ASP 45.A OD1   no hydrogen  2.524  N/A
THR 33.A N     GLN 24.A O     no hydrogen  2.716  N/A
THR 33.A OG1   PRO 25.A O     no hydrogen  2.814  N/A
VAL 34.A N     LEU 41.A O     no hydrogen  2.794  N/A
LEU 35.A N     ASP 22.A O     no hydrogen  2.999  N/A
THR 36.A N     GLY 39.A O     no hydrogen  2.953  N/A
GLY 39.A N     THR 36.A O     no hydrogen  3.388  N/A
LEU 41.A N     VAL 34.A O     no hydrogen  2.895  N/A
TYR 42.A N     ILE 51.A O     no hydrogen  2.748  N/A
TYR 42.A OH    THR 67.A OG1   no hydrogen  2.499  N/A
ILE 43.A N     LYS 32.A O     no hydrogen  3.026  N/A
THR 44.A N     HIS 49.A O     no hydrogen  3.099  N/A
THR 44.A OG1   ASP 46.A OD1   no hydrogen  2.851  N/A
THR 44.A OG1   HIS 49.A O     no hydrogen  3.376  N/A
ASP 45.A N     GLY 30.A O     no hydrogen  2.776  N/A
GLY 47.A N     THR 44.A O     no hydrogen  2.969  N/A
LYS 48.A N     ASP 46.A OD1   no hydrogen  2.763  N/A
HIS 49.A N     THR 44.A OG1   no hydrogen  3.047  N/A
ILE 51.A N     TYR 42.A O     no hydrogen  2.932  N/A
GLN 52.A NE2   GLY 53.A O     no hydrogen  3.461  N/A
GLY 53.A N     VAL 40.A O     no hydrogen  2.663  N/A
MET 55.A N     THR 67.A OG1   no hydrogen  2.905  N/A
ASP 57.A N     VAL 64.A O     no hydrogen  2.732  N/A
SER 59.A N     ASP 57.A OD1   no hydrogen  2.909  N/A
SER 59.A OG    ASP 57.A OD1   no hydrogen  2.734  N/A
VAL 64.A N     ASP 57.A O     no hydrogen  3.022  N/A
THR 67.A OG1   TYR 42.A OH    no hydrogen  2.499  N/A
ASN 68.A N     ASN 65.A OD1   no hydrogen  3.052  N/A
ASN 68.A ND2   LEU 181.A O    no hydrogen  3.018  N/A
ASN 68.A ND2   GLY 194.A O    no hydrogen  2.982  N/A
LYS 69.A N     ASN 65.A O     no hydrogen  3.125  N/A
MET 70.A N     VAL 66.A O     no hydrogen  3.174  N/A
LEU 71.A N     THR 67.A O     no hydrogen  3.215  N/A
LEU 72.A N     LYS 69.A O     no hydrogen  3.323  N/A
GLN 74.A N     LEU 71.A O     no hydrogen  2.931  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  3.075  N/A
ASN 76.A N     LEU 72.A O     no hydrogen  2.898  N/A
ALA 77.A N     LYS 73.A O     no hydrogen  3.363  N/A
LEU 78.A N     LEU 75.A O     no hydrogen  3.254  N/A
GLU 79.A N     ASN 76.A O     no hydrogen  3.201  N/A
GLU 81.A N     LEU 78.A O     no hydrogen  2.705  N/A
MET 82.A N     GLU 79.A O     no hydrogen  3.344  N/A
ILE 83.A N     TYR 124.A O    no hydrogen  3.167  N/A
TYR 85.A N     VAL 122.A O    no hydrogen  3.020  N/A
TYR 85.A OH    ASN 150.A O    no hydrogen  3.058  N/A
TYR 85.A OH    ASP 154.A OD1  no hydrogen  2.882  N/A
LYS 86.A NZ    GLU 90.A OE1   no hydrogen  2.346  N/A
ALA 87.A N     THR 121.A OG1  no hydrogen  3.403  N/A
LYS 91.A N     GLY 119.A O    no hydrogen  2.773  N/A
HIS 92.A N     GLY 119.A O    no hydrogen  3.106  N/A
HIS 92.A NE2   ASP 211.A OD1  no hydrogen  2.666  N/A
ILE 94.A N     THR 121.A O    no hydrogen  2.634  N/A
THR 95.A N     VAL 190.A O    no hydrogen  3.077  N/A
VAL 96.A N     ARG 123.A O    no hydrogen  2.633  N/A
PHE 97.A N     ALA 188.A O    no hydrogen  2.868  N/A
THR 98.A N     LEU 125.A O    no hydrogen  2.961  N/A
THR 98.A OG1   SER 105.A OG   no hydrogen  2.783  N/A
ASP 99.A N     SER 105.A OG   no hydrogen  3.116  N/A
THR 101.A N    ASP 99.A OD1   no hydrogen  3.035  N/A
THR 101.A OG1  ASP 99.A OD1   no hydrogen  2.726  N/A
CYS 102.A N    ASP 99.A O     no hydrogen  2.942  N/A
CYS 102.A SG   THR 186.A O    no hydrogen  3.458  N/A
CYS 102.A SG   THR 186.A OG1  no hydrogen  3.404  N/A
SER 105.A OG   THR 98.A OG1   no hydrogen  2.783  N/A
SER 105.A OG   ASP 99.A O     no hydrogen  3.048  N/A
HIS 106.A N    CYS 102.A O    no hydrogen  3.292  N/A
HIS 106.A NE2  ILE 100.A O    no hydrogen  2.484  N/A
LYS 107.A N    GLY 103.A O    no hydrogen  3.153  N/A
LYS 107.A NZ   TYR 200.A OH   no hydrogen  2.814  N/A
LEU 108.A N    TYR 104.A O    no hydrogen  3.169  N/A
HIS 109.A N    SER 105.A O    no hydrogen  2.985  N/A
HIS 109.A ND1  TYR 124.A OH   no hydrogen  3.185  N/A
HIS 109.A NE2  ASP 154.A OD1  no hydrogen  2.839  N/A
GLU 110.A N    HIS 106.A O    no hydrogen  2.709  N/A
GLN 111.A N    LEU 108.A O    no hydrogen  2.918  N/A
GLN 111.A NE2  LYS 107.A O    no hydrogen  3.211  N/A
GLN 111.A NE2  TYR 200.A OH   no hydrogen  2.477  N/A
MET 112.A N    HIS 109.A O    no hydrogen  3.068  N/A
ASP 114.A N    GLN 111.A O    no hydrogen  2.950  N/A
TYR 115.A N    GLN 111.A O    no hydrogen  3.117  N/A
TYR 115.A OH   GLN 201.A O    no hydrogen  2.621  N/A
ASN 116.A N    MET 112.A O    no hydrogen  2.859  N/A
ASN 116.A ND2  TYR 85.A O     no hydrogen  2.709  N/A
ASN 116.A ND2  ILE 120.A O    no hydrogen  2.738  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.997  N/A
LEU 118.A N    ASP 114.A O    no hydrogen  3.334  N/A
LEU 118.A N    TYR 115.A O    no hydrogen  3.252  N/A
GLY 119.A N    ASN 116.A O    no hydrogen  2.628  N/A
ILE 120.A N    TYR 115.A O    no hydrogen  2.768  N/A
THR 121.A N    HIS 92.A O     no hydrogen  2.633  N/A
THR 121.A OG1  GLU 90.A OE1   no hydrogen  2.639  N/A
ARG 123.A N    ILE 94.A O     no hydrogen  2.852  N/A
ARG 123.A NE   THR 95.A OG1   no hydrogen  3.225  N/A
ARG 123.A NH2  THR 95.A OG1   no hydrogen  2.960  N/A
TYR 124.A N    ILE 83.A O     no hydrogen  2.865  N/A
TYR 124.A OH   HIS 109.A ND1  no hydrogen  3.185  N/A
LEU 125.A N    VAL 96.A O     no hydrogen  2.899  N/A
ALA 126.A N    HIS 174.A ND1  no hydrogen  3.145  N/A
PHE 127.A N    THR 98.A O     no hydrogen  2.751  N/A
ARG 129.A N    ASP 99.A OD2   no hydrogen  2.969  N/A
GLY 131.A N    PRO 128.A O    no hydrogen  2.790  N/A
SER 134.A OG   GLY 131.A O    no hydrogen  2.645  N/A
GLU 137.A N    SER 134.A OG   no hydrogen  3.183  N/A
LYS 138.A N    SER 134.A O    no hydrogen  3.406  N/A
GLU 139.A N    ASP 135.A O    no hydrogen  2.787  N/A
MET 140.A N    ALA 136.A O    no hydrogen  3.135  N/A
LYS 141.A N    GLU 137.A O    no hydrogen  3.363  N/A
LYS 141.A NZ   CYS 167.A O    no hydrogen  3.501  N/A
ILE 143.A N    MET 140.A O    no hydrogen  3.145  N/A
TRP 144.A N    MET 140.A O    no hydrogen  2.937  N/A
TRP 144.A NE1  GLU 81.A O     no hydrogen  2.648  N/A
CYS 145.A SG   LYS 141.A O    no hydrogen  2.915  N/A
ALA 146.A N    ILE 143.A O    no hydrogen  3.093  N/A
ASN 150.A ND2  VAL 84.A O     no hydrogen  2.571  N/A
ALA 152.A N    ASP 148.A O    no hydrogen  2.913  N/A
PHE 153.A N    LYS 149.A O    no hydrogen  2.738  N/A
ASP 154.A N    ASN 150.A O    no hydrogen  2.891  N/A
ASP 155.A N    LYS 151.A O    no hydrogen  2.829  N/A
VAL 156.A N    ALA 152.A O    no hydrogen  2.970  N/A
MET 157.A N    PHE 153.A O    no hydrogen  3.321  N/A
ALA 158.A N    ASP 154.A O    no hydrogen  3.069  N/A
GLY 159.A N    ASP 155.A O    no hydrogen  2.869  N/A
GLY 159.A N    VAL 156.A O    no hydrogen  2.671  N/A
CYS 167.A SG   TRP 144.A O    no hydrogen  3.881  N/A
ASP 173.A N    ASP 170.A O    no hydrogen  3.362  N/A
HIS 174.A N    ILE 171.A O    no hydrogen  2.574  N/A
HIS 174.A NE2  GLU 81.A OE1   no hydrogen  2.720  N/A
TYR 175.A N    ILE 171.A O    no hydrogen  3.072  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  3.236  N/A
LEU 177.A N    ASP 173.A O    no hydrogen  3.052  N/A
GLY 178.A N    HIS 174.A O    no hydrogen  2.833  N/A
VAL 179.A N    TYR 175.A O    no hydrogen  2.901  N/A
GLN 180.A N    ALA 176.A O    no hydrogen  3.038  N/A
GLN 180.A NE2  THR 36.A O     no hydrogen  2.831  N/A
LEU 181.A N    LEU 177.A O    no hydrogen  2.843  N/A
GLY 182.A N    VAL 179.A O    no hydrogen  2.996  N/A
VAL 183.A N    GLY 178.A O    no hydrogen  2.833  N/A
ALA 188.A N    PHE 97.A O     no hydrogen  2.996  N/A
VAL 189.A N    VAL 197.A O    no hydrogen  3.268  N/A
VAL 190.A N    THR 95.A O     no hydrogen  2.705  N/A
LEU 191.A N    THR 195.A O    no hydrogen  3.003  N/A
GLY 194.A N    LEU 191.A O    no hydrogen  2.785  N/A
THR 195.A N    ASN 193.A OD1  no hydrogen  2.832  N/A
THR 195.A OG1  ASN 193.A OD1  no hydrogen  2.732  N/A
VAL 197.A N    VAL 189.A O    no hydrogen  2.802  N/A
MET 206.A N    PRO 202.A O    no hydrogen  2.615  N/A
LYS 207.A N    PRO 203.A O    no hydrogen  2.853  N/A
LYS 207.A NZ   ASP 211.A OD1  no hydrogen  3.543  N/A
LYS 207.A NZ   ASP 211.A OD2  no hydrogen  2.715  N/A
GLU 208.A N    LYS 204.A O    no hydrogen  3.241  N/A
PHE 209.A N    GLU 205.A O    no hydrogen  2.915  N/A
LEU 210.A N    MET 206.A O    no hydrogen  2.929  N/A
ASP 211.A N    LYS 207.A O    no hydrogen  2.979  N/A
GLU 212.A N    GLU 208.A O    no hydrogen  2.917  N/A
HIS 213.A N    PHE 209.A O    no hydrogen  2.740  N/A
GLN 214.A N    LEU 210.A O    no hydrogen  2.753  N/A
LYS 215.A N    ASP 211.A O    no hydrogen  3.005  N/A
MET 216.A N    GLU 212.A O    no hydrogen  2.882  N/A
THR 217.A N    HIS 213.A O    no hydrogen  2.913  N/A
THR 217.A OG1  HIS 213.A O    no hydrogen  2.724  N/A
SER 218.A N    LYS 215.A O    no hydrogen  3.462  N/A
SER 218.A OG   GLN 214.A O    no hydrogen  2.848  N/A