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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ILE 158.A O    no hydrogen  2.695  N/A
LYS 3.A NZ     GLU 141.A OE2  no hydrogen  3.207  N/A
ALA 4.A N      ILE 158.A O    no hydrogen  3.195  N/A
VAL 6.A N      VAL 156.A O    no hydrogen  2.981  N/A
MET 7.A N      VAL 156.A O    no hydrogen  3.150  N/A
ALA 11.A N     ASP 8.A OD1    no hydrogen  3.161  N/A
ILE 12.A N     ASP 8.A O      no hydrogen  2.880  N/A
ARG 13.A N     GLU 9.A O      no hydrogen  2.980  N/A
ARG 13.A NH1   GLN 10.A OE1   no hydrogen  2.532  N/A
ARG 13.A NH2   GLN 10.A OE1   no hydrogen  2.682  N/A
ARG 14.A N     GLN 10.A O     no hydrogen  2.833  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  2.843  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  2.969  N/A
THR 17.A N     ARG 13.A O     no hydrogen  2.972  N/A
THR 17.A OG1   ARG 13.A O     no hydrogen  2.904  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.226  N/A
ARG 18.A NE    GLU 22.A OE2   no hydrogen  2.768  N/A
ARG 18.A NH1   VAL 131.A O    no hydrogen  3.557  N/A
ARG 18.A NH2   GLU 22.A OE2   no hydrogen  2.614  N/A
ARG 18.A NH2   VAL 131.A O    no hydrogen  2.559  N/A
ILE 19.A N     ALA 15.A O     no hydrogen  3.033  N/A
ALA 20.A N     LEU 16.A O     no hydrogen  2.964  N/A
HIS 21.A N     THR 17.A O     no hydrogen  3.299  N/A
GLU 22.A N     ARG 18.A O     no hydrogen  2.746  N/A
ILE 23.A N     ILE 19.A O     no hydrogen  2.756  N/A
ILE 24.A N     ALA 20.A O     no hydrogen  3.164  N/A
GLU 25.A N     HIS 21.A O     no hydrogen  3.087  N/A
ARG 26.A N     GLU 22.A O     no hydrogen  3.034  N/A
ASN 27.A N     ILE 23.A O     no hydrogen  3.265  N/A
ASN 27.A ND2   ILE 23.A O     no hydrogen  2.769  N/A
LYS 28.A N     GLU 25.A O     no hydrogen  2.981  N/A
GLY 29.A N     ILE 24.A O     no hydrogen  2.713  N/A
CYS 33.A N     ILE 30.A O     no hydrogen  3.187  N/A
CYS 33.A SG    ASP 31.A O     no hydrogen  3.903  N/A
VAL 34.A N     ASN 81.A O     no hydrogen  2.810  N/A
LEU 35.A N     PRO 62.A O     no hydrogen  2.917  N/A
VAL 36.A N     ILE 83.A O     no hydrogen  2.910  N/A
GLY 37.A N     GLY 64.A O     no hydrogen  2.985  N/A
ILE 38.A N     VAL 85.A O     no hydrogen  2.852  N/A
LYS 39.A N     LEU 66.A O     no hydrogen  2.916  N/A
ARG 41.A NE    VAL 145.A O    no hydrogen  2.815  N/A
ARG 41.A NH2   ASP 151.A OD1  no hydrogen  2.806  N/A
ARG 41.A NH2   ASP 151.A OD2  no hydrogen  3.011  N/A
ILE 43.A N     LYS 39.A O     no hydrogen  2.948  N/A
TYR 44.A N     THR 40.A O     no hydrogen  3.108  N/A
LEU 45.A N     ARG 41.A O     no hydrogen  2.915  N/A
ALA 46.A N     GLY 42.A O     no hydrogen  2.796  N/A
ARG 47.A N     ILE 43.A O     no hydrogen  2.866  N/A
ARG 47.A NH2   GLU 65.A OE1   no hydrogen  2.897  N/A
ARG 48.A N     TYR 44.A O     no hydrogen  2.985  N/A
ARG 48.A NE    GLU 149.A OE2  no hydrogen  3.046  N/A
ARG 48.A NH1   ASP 154.A OD1  no hydrogen  3.483  N/A
ARG 48.A NH1   ASP 154.A OD2  no hydrogen  2.877  N/A
ARG 48.A NH2   GLU 149.A OE1  no hydrogen  2.638  N/A
ARG 48.A NH2   GLU 149.A OE2  no hydrogen  3.553  N/A
ARG 48.A NH2   ASP 154.A OD1  no hydrogen  2.697  N/A
ARG 48.A NH2   ASP 154.A OD2  no hydrogen  3.409  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.847  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.932  N/A
GLU 51.A N     ARG 47.A O     no hydrogen  2.917  N/A
ARG 52.A N     ARG 48.A O     no hydrogen  2.927  N/A
ARG 52.A NE    THR 17.A OG1   no hydrogen  2.743  N/A
ILE 53.A N     LEU 49.A O     no hydrogen  2.672  N/A
GLU 54.A N     ALA 50.A O     no hydrogen  2.948  N/A
GLN 55.A N     GLU 51.A O     no hydrogen  3.242  N/A
ILE 56.A N     ARG 52.A O     no hydrogen  3.193  N/A
ILE 56.A N     ILE 53.A O     no hydrogen  3.054  N/A
GLU 57.A N     ILE 53.A O     no hydrogen  2.857  N/A
GLY 58.A N     GLU 54.A O     no hydrogen  2.531  N/A
GLY 64.A N     LEU 35.A O     no hydrogen  2.634  N/A
LEU 66.A N     GLY 37.A O     no hydrogen  2.903  N/A
ARG 72.A NE    TYR 71.A OH    no hydrogen  3.404  N/A
ARG 72.A NH2   TYR 71.A OH    no hydrogen  3.320  N/A
GLU 79.A N     ARG 107.A O    no hydrogen  2.903  N/A
ARG 80.A N     VAL 77.A O     no hydrogen  2.974  N/A
ASN 81.A N     GLY 32.A O     no hydrogen  2.725  N/A
VAL 82.A N     ARG 110.A O    no hydrogen  2.954  N/A
ILE 83.A N     VAL 34.A O     no hydrogen  2.659  N/A
LEU 84.A N     GLN 112.A O    no hydrogen  2.902  N/A
VAL 85.A N     VAL 36.A O     no hydrogen  2.834  N/A
ASP 86.A N     ALA 114.A O    no hydrogen  2.996  N/A
ASP 87.A N     ASP 86.A OD2   no hydrogen  2.989  N/A
LEU 89.A N     VAL 117.A O    no hydrogen  2.762  N/A
ARG 93.A N     THR 91.A OG1   no hydrogen  3.132  N/A
ARG 93.A NE    GLU 123.A OE1  no hydrogen  2.756  N/A
ARG 93.A NH2   GLU 123.A OE1  no hydrogen  2.981  N/A
ARG 96.A N     GLY 92.A O     no hydrogen  3.214  N/A
ARG 96.A NH1   ASP 100.A OD2  no hydrogen  3.138  N/A
ALA 97.A N     ARG 93.A O     no hydrogen  3.222  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.851  N/A
MET 99.A N     VAL 95.A O     no hydrogen  2.841  N/A
ASP 100.A N    ARG 96.A O     no hydrogen  3.258  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.991  N/A
VAL 102.A N    ALA 98.A O     no hydrogen  3.040  N/A
MET 103.A N    MET 99.A O     no hydrogen  3.083  N/A
ASP 104.A N    ASP 100.A O    no hydrogen  3.147  N/A
ASP 104.A N    ALA 101.A O    no hydrogen  2.937  N/A
LEU 105.A N    VAL 102.A O    no hydrogen  3.078  N/A
ALA 109.A N    ARG 80.A O     no hydrogen  2.696  N/A
ARG 110.A N    ARG 80.A O     no hydrogen  3.432  N/A
GLN 112.A N    VAL 82.A O     no hydrogen  2.917  N/A
GLN 112.A NE2  ASN 27.A OD1   no hydrogen  3.699  N/A
LEU 113.A N    ASP 129.A OD2  no hydrogen  2.925  N/A
ALA 114.A N    LEU 84.A O     no hydrogen  2.806  N/A
VAL 115.A N    PHE 130.A O    no hydrogen  3.004  N/A
LEU 116.A N    ASP 86.A O     no hydrogen  3.295  N/A
VAL 117.A N    ASP 87.A O     no hydrogen  2.932  N/A
ASP 118.A N    LYS 133.A O    no hydrogen  3.162  N/A
ARG 119.A N    LEU 89.A O     no hydrogen  3.100  N/A
ARG 119.A NE   THR 137.A OG1  no hydrogen  2.994  N/A
ARG 119.A NH1  GLU 141.A O    no hydrogen  3.529  N/A
ARG 119.A NH2  THR 137.A OG1  no hydrogen  3.166  N/A
ARG 119.A NH2  GLU 141.A O    no hydrogen  3.010  N/A
GLY 120.A N    ASP 118.A OD1  no hydrogen  2.970  N/A
HIS 121.A NE2  THR 137.A O    no hydrogen  2.471  N/A
GLU 123.A N    THR 91.A O     no hydrogen  2.841  N/A
ILE 126.A N    LEU 124.A O    no hydrogen  2.646  N/A
ARG 127.A NE   ILE 126.A O    no hydrogen  2.472  N/A
ARG 127.A NH1  ASP 118.A OD2  no hydrogen  2.946  N/A
ARG 127.A NH2  ILE 126.A O    no hydrogen  2.871  N/A
ASP 129.A N    LEU 113.A O    no hydrogen  2.898  N/A
PHE 130.A N    LEU 113.A O    no hydrogen  3.087  N/A
GLY 132.A N    VAL 115.A O    no hydrogen  2.807  N/A
LYS 133.A N    LEU 116.A O    no hydrogen  2.835  N/A
VAL 135.A N    ASP 118.A O    no hydrogen  2.830  N/A
THR 137.A OG1  ARG 119.A O    no hydrogen  2.868  N/A
SER 138.A N    GLU 141.A OE1  no hydrogen  2.868  N/A
SER 138.A OG   SER 140.A OG   no hydrogen  2.942  N/A
SER 140.A OG   SER 138.A OG   no hydrogen  2.942  N/A
SER 140.A OG   GLU 160.A OE2  no hydrogen  3.441  N/A
GLU 141.A N    SER 138.A O    no hydrogen  3.167  N/A
GLU 141.A N    SER 138.A OG   no hydrogen  3.279  N/A
LEU 142.A N    HIS 159.A O    no hydrogen  2.659  N/A
VAL 144.A N    SER 157.A O    no hydrogen  2.877  N/A
GLU 146.A N    GLN 155.A O    no hydrogen  2.824  N/A
LEU 147.A N    ASP 151.A OD2  no hydrogen  2.983  N/A
SER 148.A N    ASP 154.A OD1  no hydrogen  2.821  N/A
SER 148.A OG   ASP 154.A OD1  no hydrogen  3.508  N/A
GLU 149.A N    GLU 149.A OE1  no hydrogen  2.775  N/A
VAL 150.A N    LEU 147.A O    no hydrogen  2.837  N/A
ASP 151.A N    LEU 147.A O    no hydrogen  2.780  N/A
GLY 152.A N    SER 148.A O    no hydrogen  3.116  N/A
GLN 155.A N    GLU 146.A O    no hydrogen  2.693  N/A
VAL 156.A N    MET 7.A O      no hydrogen  2.863  N/A
SER 157.A N    VAL 144.A O    no hydrogen  3.081  N/A
ILE 158.A N    ALA 4.A O      no hydrogen  2.790  N/A
HIS 159.A N    LEU 142.A O    no hydrogen  2.650  N/A
GLU 160.A N    MET 1.A O      no hydrogen  3.058  N/A