Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zyl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    GLY 19.A O     no hydrogen  2.806  N/A
GLY 6.A N      ILE 18.A O     no hydrogen  2.888  N/A
TRP 8.A N      MET 16.A O     no hydrogen  2.509  N/A
TRP 8.A NE1    LEU 4.A O      no hydrogen  2.937  N/A
THR 9.A N      THR 119.A O    no hydrogen  2.908  N/A
THR 9.A OG1    SER 14.A O     no hydrogen  3.409  N/A
ASN 10.A N     SER 14.A O     no hydrogen  3.213  N/A
LEU 12.A N     ASN 10.A OD1   no hydrogen  2.975  N/A
GLY 13.A N     ASN 10.A O     no hydrogen  2.957  N/A
SER 14.A N     ASN 10.A OD1   no hydrogen  2.844  N/A
SER 14.A OG    ASN 10.A OD1   no hydrogen  3.457  N/A
ASN 15.A N     ILE 32.A O     no hydrogen  2.606  N/A
MET 16.A N     TRP 8.A O      no hydrogen  2.785  N/A
THR 17.A N     THR 30.A O     no hydrogen  3.063  N/A
ILE 18.A N     GLY 6.A O      no hydrogen  2.837  N/A
GLY 19.A N     THR 28.A O     no hydrogen  2.869  N/A
ASN 22.A N     GLU 26.A O     no hydrogen  2.991  N/A
ASN 22.A ND2   GLU 26.A OE1   no hydrogen  2.854  N/A
ARG 24.A NE    GLU 26.A OE2   no hydrogen  2.516  N/A
ARG 24.A NH2   GLU 26.A OE1   no hydrogen  2.857  N/A
GLY 25.A N     ASN 22.A O     no hydrogen  2.735  N/A
GLU 26.A N     ASN 22.A OD1   no hydrogen  2.400  N/A
PHE 27.A N     GLY 49.A O     no hydrogen  2.923  N/A
GLY 29.A N     LEU 47.A O     no hydrogen  2.972  N/A
THR 30.A N     THR 17.A O     no hydrogen  2.967  N/A
THR 30.A OG1   GLU 44.A OE2   no hydrogen  3.442  N/A
TYR 31.A N     SER 45.A O     no hydrogen  2.679  N/A
ILE 32.A N     ASN 15.A O     no hydrogen  3.114  N/A
THR 33.A OG1   VAL 35.A O     no hydrogen  2.738  N/A
ALA 34.A N     SER 14.A OG    no hydrogen  3.376  N/A
VAL 35.A N     THR 33.A OG1   no hydrogen  3.365  N/A
THR 36.A OG1   THR 38.A OG1   no hydrogen  3.261  N/A
THR 38.A N     THR 36.A OG1   no hydrogen  3.198  N/A
THR 38.A OG1   THR 36.A OG1   no hydrogen  3.261  N/A
THR 38.A OG1   ASN 40.A O     no hydrogen  3.448  N/A
ASN 40.A N     THR 38.A OG1   no hydrogen  3.062  N/A
LYS 43.A NZ    LYS 69.A O     no hydrogen  3.020  N/A
SER 45.A N     TYR 31.A O     no hydrogen  2.939  N/A
SER 45.A OG    LYS 43.A O     no hydrogen  3.218  N/A
LEU 47.A N     GLY 29.A O     no hydrogen  2.798  N/A
HIS 48.A N     THR 65.A O     no hydrogen  2.991  N/A
GLY 49.A N     PHE 27.A O     no hydrogen  3.032  N/A
THR 50.A N     GLY 63.A O     no hydrogen  2.935  N/A
GLN 51.A N     GLY 25.A O     no hydrogen  2.712  N/A
ASN 52.A N     THR 61.A O     no hydrogen  2.823  N/A
ILE 54.A N     ASN 52.A OD1   no hydrogen  3.060  N/A
ARG 57.A NH1   THR 58.A OG1   no hydrogen  3.199  N/A
ARG 57.A NH2   GLN 59.A OE1   no hydrogen  3.524  N/A
PHE 62.A N     GLY 79.A O     no hydrogen  3.060  N/A
GLY 63.A N     THR 50.A O     no hydrogen  2.983  N/A
PHE 64.A N     PHE 77.A O     no hydrogen  2.908  N/A
THR 65.A N     HIS 48.A O     no hydrogen  2.662  N/A
VAL 66.A N     THR 75.A O     no hydrogen  2.803  N/A
ASN 67.A N     PRO 46.A O     no hydrogen  3.172  N/A
TRP 68.A NE1   THR 75.A OG1   no hydrogen  2.779  N/A
LYS 69.A N     SER 45.A OG    no hydrogen  3.053  N/A
LYS 69.A NZ    ASN 67.A O     no hydrogen  2.684  N/A
LYS 69.A NZ    ASN 67.A OD1   no hydrogen  2.943  N/A
SER 71.A OG    SER 73.A OG    no hydrogen  2.623  N/A
SER 73.A N     SER 71.A OG    no hydrogen  3.081  N/A
SER 73.A OG    SER 71.A OG    no hydrogen  2.623  N/A
THR 74.A N     ARG 98.A O     no hydrogen  3.024  N/A
THR 75.A N     VAL 66.A O     no hydrogen  3.376  N/A
VAL 76.A N     LEU 96.A O     no hydrogen  2.969  N/A
PHE 77.A N     PHE 64.A O     no hydrogen  2.830  N/A
THR 78.A N     MET 94.A O     no hydrogen  2.926  N/A
THR 78.A OG1   PHE 62.A O     no hydrogen  2.976  N/A
GLY 79.A N     PHE 62.A O     no hydrogen  3.139  N/A
GLN 80.A N     LYS 92.A O     no hydrogen  3.006  N/A
GLN 80.A NE2   GLN 59.A O     no hydrogen  2.576  N/A
PHE 82.A N     VAL 90.A O     no hydrogen  2.679  N/A
ASP 84.A N     LYS 88.A O     no hydrogen  3.050  N/A
GLY 87.A N     ASP 84.A OD1   no hydrogen  3.015  N/A
LYS 88.A N     ASP 84.A OD1   no hydrogen  3.446  N/A
LYS 88.A NZ    GLU 89.A O     no hydrogen  2.804  N/A
VAL 90.A N     PHE 82.A O     no hydrogen  2.667  N/A
LEU 91.A N     PHE 118.A O    no hydrogen  2.885  N/A
LYS 92.A N     GLN 80.A O     no hydrogen  3.067  N/A
THR 93.A N     ASN 116.A O    no hydrogen  2.994  N/A
THR 93.A OG1   ASN 116.A O    no hydrogen  3.099  N/A
MET 94.A N     THR 78.A O     no hydrogen  2.813  N/A
TRP 95.A N     GLY 114.A O    no hydrogen  2.733  N/A
TRP 95.A NE1   ILE 115.A O    no hydrogen  3.240  N/A
LEU 96.A N     VAL 76.A O     no hydrogen  2.998  N/A
LEU 97.A N     ARG 112.A O    no hydrogen  2.815  N/A
ARG 98.A N     THR 74.A O     no hydrogen  2.717  N/A
ARG 98.A NE    SER 99.A O     no hydrogen  3.014  N/A
ARG 98.A NH1   ASP 107.A OD2  no hydrogen  2.530  N/A
ARG 98.A NH2   ASP 107.A OD2  no hydrogen  2.778  N/A
SER 99.A N     ALA 110.A O    no hydrogen  2.819  N/A
ASP 106.A N    ASP 103.A O    no hydrogen  3.165  N/A
ASP 107.A N    ILE 104.A O    no hydrogen  3.351  N/A
LYS 109.A N    ASP 106.A O    no hydrogen  3.206  N/A
ALA 110.A N    ASP 107.A O    no hydrogen  3.299  N/A
ARG 112.A N    LEU 97.A O     no hydrogen  2.784  N/A
GLY 114.A N    TRP 95.A O     no hydrogen  3.204  N/A
ASN 116.A N    THR 93.A O     no hydrogen  2.956  N/A
ASN 116.A ND2  ASP 11.A OD1   no hydrogen  3.156  N/A
ILE 117.A N    ASP 11.A OD1   no hydrogen  2.822  N/A
PHE 118.A N    LEU 91.A O     no hydrogen  2.868  N/A
THR 119.A N    THR 9.A O      no hydrogen  2.843  N/A
ARG 120.A NE   GLU 89.A OE1   no hydrogen  3.317  N/A
ARG 120.A NE   GLU 89.A OE2   no hydrogen  2.988  N/A
ARG 120.A NH1  THR 5.A O      no hydrogen  3.042  N/A
ARG 120.A NH2  SER 3.A O      no hydrogen  2.362  N/A
ARG 120.A NH2  GLU 89.A OE2   no hydrogen  2.856  N/A
LEU 121.A N    LYS 7.A O      no hydrogen  3.329  N/A