Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zal_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 19.A OG1   no hydrogen  2.697  N/A
VAL 2.A N      SER 18.A O     no hydrogen  2.843  N/A
ALA 4.A N      ALA 16.A O     no hydrogen  2.969  N/A
ALA 6.A N      ALA 14.A O     no hydrogen  3.122  N/A
ASP 8.A N      ASN 12.A O     no hydrogen  2.900  N/A
GLY 11.A N     ASP 8.A O      no hydrogen  3.022  N/A
ASN 12.A N     ASP 8.A OD1    no hydrogen  2.947  N/A
LEU 13.A N     ASN 44.A OD1   no hydrogen  2.866  N/A
ALA 14.A N     ALA 6.A O      no hydrogen  3.092  N/A
ALA 16.A N     ALA 4.A O      no hydrogen  2.922  N/A
THR 17.A OG1   GLY 39.A O     no hydrogen  3.072  N/A
THR 17.A OG1   SER 50.A OG    no hydrogen  2.772  N/A
SER 18.A N     VAL 2.A O      no hydrogen  3.057  N/A
THR 19.A OG1   THR 1.A OG1    no hydrogen  2.697  N/A
GLY 21.A N     THR 19.A OG1   no hydrogen  2.846  N/A
LYS 25.A N     MET 22.A O     no hydrogen  3.086  N/A
LYS 25.A NZ    GLY 20.A O     no hydrogen  2.961  N/A
ARG 29.A N     LEU 26.A O     no hydrogen  3.004  N/A
ARG 29.A NE    GLU 56.A OE2   no hydrogen  2.839  N/A
ARG 29.A NH2   GLU 56.A OE1   no hydrogen  2.932  N/A
ARG 29.A NH2   GLU 56.A OE2   no hydrogen  3.353  N/A
LEU 35.A N     ASP 32.A O     no hydrogen  3.022  N/A
GLY 37.A N     CYS 40.A O     no hydrogen  2.909  N/A
ALA 38.A N     LEU 35.A O     no hydrogen  3.057  N/A
GLY 39.A N     LEU 35.A O     no hydrogen  3.258  N/A
TYR 41.A N     VAL 49.A O     no hydrogen  3.068  N/A
ASN 43.A N     VAL 47.A O     no hydrogen  2.949  N/A
ASN 43.A ND2   TYR 41.A OH    no hydrogen  3.041  N/A
ASN 44.A ND2   ASN 12.A OD1   no hydrogen  2.824  N/A
ALA 45.A N     ASN 43.A OD1   no hydrogen  3.009  N/A
SER 46.A N     ASN 43.A O     no hydrogen  2.826  N/A
ALA 48.A N     ILE 102.A O    no hydrogen  2.833  N/A
VAL 49.A N     TYR 41.A O     no hydrogen  2.801  N/A
SER 50.A N     ILE 100.A O    no hydrogen  2.977  N/A
SER 50.A OG    ALA 16.A O     no hydrogen  3.326  N/A
SER 50.A OG    THR 17.A OG1   no hydrogen  2.772  N/A
CYS 51.A N     GLY 39.A O     no hydrogen  2.946  N/A
CYS 51.A SG    ALA 38.A O     no hydrogen  3.449  N/A
THR 52.A N     GLY 98.A O     no hydrogen  2.924  N/A
THR 54.A N     SER 96.A O     no hydrogen  2.860  N/A
THR 54.A OG1   SER 96.A O     no hydrogen  3.216  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.801  N/A
VAL 57.A N     THR 54.A O     no hydrogen  3.057  N/A
PHE 58.A N     THR 54.A O     no hydrogen  3.374  N/A
ILE 59.A N     GLY 55.A O     no hydrogen  2.980  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.160  N/A
ALA 61.A N     VAL 57.A O     no hydrogen  2.961  N/A
LEU 62.A N     ILE 59.A O     no hydrogen  3.058  N/A
ALA 63.A N     PHE 58.A O     no hydrogen  3.134  N/A
ALA 64.A N     ALA 38.A O     no hydrogen  3.288  N/A
TYR 65.A N     GLY 37.A O     no hydrogen  2.954  N/A
ASP 66.A N     LEU 62.A O     no hydrogen  2.812  N/A
ILE 67.A N     ALA 63.A O     no hydrogen  3.164  N/A
ILE 67.A N     ALA 64.A O     no hydrogen  3.242  N/A
ALA 69.A N     TYR 65.A O     no hydrogen  2.847  N/A
LEU 70.A N     ASP 66.A O     no hydrogen  2.884  N/A
MET 71.A N     ILE 67.A O     no hydrogen  3.172  N/A
ASP 72.A N     ALA 68.A O     no hydrogen  2.739  N/A
TYR 73.A N     ALA 69.A O     no hydrogen  2.750  N/A
GLY 74.A N     ALA 69.A O     no hydrogen  3.270  N/A
LEU 76.A N     LEU 70.A O     no hydrogen  3.089  N/A
SER 77.A N     GLU 80.A OE1   no hydrogen  2.915  N/A
GLU 80.A N     SER 77.A OG    no hydrogen  2.954  N/A
ALA 81.A N     SER 77.A O     no hydrogen  2.886  N/A
CYS 82.A N     LEU 78.A O     no hydrogen  2.933  N/A
CYS 82.A SG    LEU 78.A O     no hydrogen  3.321  N/A
GLU 83.A N     ALA 79.A O     no hydrogen  3.038  N/A
ARG 84.A N     GLU 80.A O     no hydrogen  2.942  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  3.000  N/A
VAL 86.A N     CYS 82.A O     no hydrogen  2.990  N/A
MET 87.A N     GLU 83.A O     no hydrogen  2.977  N/A
LYS 89.A N     ARG 84.A O     no hydrogen  2.854  N/A
LYS 89.A NZ    ASP 66.A OD2   no hydrogen  2.667  N/A
LEU 90.A N     VAL 85.A O     no hydrogen  2.818  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  3.182  N/A
LEU 93.A N     LYS 89.A O     no hydrogen  3.083  N/A
LEU 93.A N     LEU 90.A O     no hydrogen  3.181  N/A
GLY 94.A N     PRO 91.A O     no hydrogen  2.897  N/A
GLY 95.A N     LEU 90.A O     no hydrogen  2.878  N/A
SER 96.A N     THR 54.A OG1   no hydrogen  2.873  N/A
GLY 97.A N     ASN 113.A OD1  no hydrogen  2.926  N/A
GLY 98.A N     THR 52.A O     no hydrogen  2.865  N/A
LEU 99.A N     PRO 111.A O    no hydrogen  3.048  N/A
ILE 100.A N    SER 50.A O     no hydrogen  2.908  N/A
ALA 101.A N    ALA 109.A O    no hydrogen  2.933  N/A
ILE 102.A N    ALA 48.A O     no hydrogen  2.968  N/A
ASP 103.A N    ASN 107.A O    no hydrogen  3.081  N/A
HIS 104.A N    SER 46.A O     no hydrogen  3.002  N/A
GLU 105.A N    ASP 103.A OD1  no hydrogen  2.937  N/A
GLY 106.A N    ASP 103.A O    no hydrogen  2.968  N/A
ASN 107.A N    ASP 103.A OD1  no hydrogen  2.927  N/A
ASN 107.A ND2  ASP 103.A OD1  no hydrogen  3.415  N/A
ASN 107.A ND2  ASP 103.A OD2  no hydrogen  2.950  N/A
ALA 109.A N    ALA 101.A O    no hydrogen  2.902  N/A
ASN 113.A N    GLY 97.A O     no hydrogen  2.942  N/A
ASN 113.A ND2  VAL 86.A O     no hydrogen  2.895  N/A
THR 114.A OG1  GLY 116.A O    no hydrogen  2.827  N/A
MET 117.A N    ILE 132.A O    no hydrogen  2.739  N/A
ARG 119.A N    GLY 131.A O    no hydrogen  3.011  N/A
ARG 119.A NH1  MET 117.A O    no hydrogen  3.038  N/A
ARG 119.A NH1  TYR 133.A O    no hydrogen  3.085  N/A
ARG 119.A NH2  TYR 133.A O    no hydrogen  2.912  N/A
TRP 121.A N    THR 129.A O    no hydrogen  2.885  N/A
TYR 123.A OH   GLY 106.A O    no hydrogen  2.873  N/A
ASP 126.A N    TYR 123.A O    no hydrogen  3.130  N/A
THR 129.A N    TRP 121.A O    no hydrogen  2.813  N/A
GLY 131.A N    ARG 119.A O    no hydrogen  2.870  N/A
ARG 134.A NH1  PHE 112.A O    no hydrogen  2.954  N/A
ARG 134.A NH1  THR 114.A O    no hydrogen  2.854  N/A