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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      SER 43.A O     no hydrogen  2.886  N/A
SER 3.A N      HIS 41.A O     no hydrogen  2.957  N/A
ILE 5.A N      VAL 39.A O     no hydrogen  2.792  N/A
ASN 10.A ND2   SER 7.A O      no hydrogen  2.983  N/A
ASN 10.A ND2   ASN 158.A O    no hydrogen  3.148  N/A
VAL 12.A N     SER 160.A O    no hydrogen  2.676  N/A
GLY 13.A N     GLY 33.A O     no hydrogen  3.229  N/A
GLY 17.A N     PRO 14.A O     no hydrogen  3.299  N/A
TYR 19.A N     THR 165.A O    no hydrogen  2.873  N/A
PHE 25.A N     ILE 123.A O    no hydrogen  3.112  N/A
TYR 27.A N     PRO 121.A O    no hydrogen  2.899  N/A
TYR 27.A OH    ASN 167.A O    no hydrogen  2.800  N/A
THR 28.A OG1   VAL 119.A O    no hydrogen  3.428  N/A
LYS 31.A N     THR 28.A O     no hydrogen  3.065  N/A
TYR 34.A N     VAL 117.A O    no hydrogen  2.813  N/A
GLN 35.A NE2   THR 83.A O     no hydrogen  2.947  N/A
ASN 36.A N     LEU 115.A O    no hydrogen  3.119  N/A
ASN 36.A ND2   TYR 34.A OH    no hydrogen  2.816  N/A
ASN 38.A N     ASN 36.A OD1   no hydrogen  2.923  N/A
ASN 38.A ND2   THR 112.A OG1  no hydrogen  2.778  N/A
VAL 39.A N     GLN 113.A O    no hydrogen  2.922  N/A
TRP 40.A N     GLN 113.A O    no hydrogen  3.081  N/A
TRP 40.A NE1   GLN 154.A O    no hydrogen  2.900  N/A
HIS 41.A N     SER 3.A O      no hydrogen  2.736  N/A
ILE 42.A N     SER 111.A O    no hydrogen  3.035  N/A
SER 43.A N     ALA 1.A O      no hydrogen  3.056  N/A
LYS 44.A N     THR 109.A O    no hydrogen  3.126  N/A
GLY 45.A N     GLY 106.A O    no hydrogen  2.933  N/A
PHE 46.A N     SER 43.A O     no hydrogen  3.377  N/A
CYS 47.A N     SER 148.A OG   no hydrogen  3.020  N/A
CYS 47.A SG    GLY 45.A O     no hydrogen  3.635  N/A
VAL 48.A N     TRP 103.A O    no hydrogen  2.946  N/A
GLY 49.A N     ARG 143.A O    no hydrogen  2.784  N/A
LEU 50.A N     PHE 100.A O    no hydrogen  3.096  N/A
ASP 51.A N     ARG 141.A O    no hydrogen  2.909  N/A
GLY 52.A N     GLU 97.A O     no hydrogen  2.720  N/A
LYS 53.A N     SER 139.A O    no hydrogen  2.867  N/A
LYS 53.A NZ    ASP 55.A OD1   no hydrogen  2.635  N/A
ASP 55.A N     ILE 137.A O    no hydrogen  2.896  N/A
VAL 59.A N     ILE 67.A O     no hydrogen  2.946  N/A
LEU 62.A N     GLN 65.A O     no hydrogen  2.921  N/A
GLN 65.A N     LEU 62.A O     no hydrogen  3.150  N/A
SER 66.A N     MET 91.A O     no hydrogen  3.224  N/A
SER 66.A N     SER 92.A OG    no hydrogen  3.184  N/A
ILE 67.A N     GLY 60.A O     no hydrogen  2.620  N/A
TYR 68.A N     LEU 76.A O     no hydrogen  2.775  N/A
TYR 68.A OH    GLY 93.A O     no hydrogen  2.721  N/A
GLY 69.A N     PRO 57.A O     no hydrogen  2.942  N/A
LEU 70.A N     VAL 74.A O     no hydrogen  3.008  N/A
THR 71.A N     VAL 74.A O     no hydrogen  3.162  N/A
GLU 73.A N     THR 71.A OG1   no hydrogen  3.118  N/A
VAL 74.A N     THR 71.A OG1   no hydrogen  2.818  N/A
GLY 75.A N     VAL 122.A O    no hydrogen  2.718  N/A
LEU 76.A N     TYR 68.A O     no hydrogen  2.659  N/A
LEU 77.A N     THR 120.A O    no hydrogen  3.119  N/A
TRP 79.A N     ARG 118.A O    no hydrogen  2.826  N/A
MET 80.A N     THR 89.A O     no hydrogen  3.015  N/A
GLY 81.A N     SER 116.A O    no hydrogen  3.123  N/A
ARG 87.A N     LYS 84.A O     no hydrogen  2.913  N/A
GLY 88.A N     TYR 85.A O     no hydrogen  2.885  N/A
THR 89.A N     MET 80.A O     no hydrogen  2.724  N/A
THR 89.A OG1   VAL 99.A O     no hydrogen  2.846  N/A
MET 91.A N     ILE 78.A O     no hydrogen  2.821  N/A
SER 92.A OG    GLY 64.A O     no hydrogen  3.244  N/A
GLY 93.A N     SER 66.A OG    no hydrogen  3.032  N/A
ASN 94.A ND2   VAL 54.A O     no hydrogen  2.857  N/A
ASN 94.A ND2   LEU 56.A O     no hydrogen  2.683  N/A
GLU 97.A N     GLY 52.A O     no hydrogen  2.803  N/A
VAL 99.A N     LEU 50.A O     no hydrogen  2.862  N/A
PHE 100.A N    ASN 98.A OD1   no hydrogen  3.123  N/A
TRP 103.A N    VAL 48.A O     no hydrogen  3.099  N/A
TRP 103.A NE1  GLN 113.A OE1  no hydrogen  2.830  N/A
CYS 104.A SG   TYR 145.A OH   no hydrogen  3.660  N/A
VAL 105.A N    PHE 46.A O     no hydrogen  2.975  N/A
THR 109.A N    GLY 106.A O    no hydrogen  3.355  N/A
THR 109.A OG1  ALA 110.A O    no hydrogen  3.430  N/A
SER 111.A N    ILE 42.A O     no hydrogen  2.872  N/A
THR 112.A OG1  ALA 37.A O     no hydrogen  3.040  N/A
GLN 113.A N    TRP 40.A O     no hydrogen  2.870  N/A
GLN 113.A NE2  ASP 82.A OD1   no hydrogen  3.054  N/A
GLN 113.A NE2  GLY 114.A O    no hydrogen  2.777  N/A
LEU 115.A N    ASN 36.A O     no hydrogen  2.932  N/A
SER 116.A N    GLY 81.A O     no hydrogen  2.997  N/A
SER 116.A OG   ASP 82.A O     no hydrogen  2.809  N/A
VAL 117.A N    TYR 34.A O     no hydrogen  2.817  N/A
ARG 118.A N    TRP 79.A O     no hydrogen  2.929  N/A
ARG 118.A NH1  ARG 29.A O     no hydrogen  3.188  N/A
VAL 119.A N    ILE 32.A O     no hydrogen  3.034  N/A
THR 120.A N    LEU 77.A O     no hydrogen  3.060  N/A
VAL 122.A N    GLY 75.A O     no hydrogen  2.923  N/A
ILE 123.A N    PHE 25.A O     no hydrogen  2.702  N/A
LEU 124.A N    GLU 73.A O     no hydrogen  2.716  N/A
LYS 125.A N    GLU 73.A O     no hydrogen  3.347  N/A
ASN 127.A N    TYR 130.A OH   no hydrogen  3.187  N/A
ASN 127.A ND2  ARG 129.A O    no hydrogen  2.942  N/A
TYR 130.A N    LEU 166.A O    no hydrogen  2.925  N/A
SER 131.A OG   THR 165.A OG1  no hydrogen  3.281  N/A
VAL 132.A N    PHE 164.A O    no hydrogen  2.950  N/A
LYS 134.A NZ   ASP 11.A OD1   no hydrogen  2.478  N/A
LYS 134.A NZ   ASN 162.A OD1  no hydrogen  3.304  N/A
THR 135.A N    LEU 161.A O    no hydrogen  3.050  N/A
THR 135.A OG1  GLN 133.A O    no hydrogen  2.713  N/A
ILE 137.A N    PHE 159.A O    no hydrogen  2.882  N/A
SER 139.A N    LYS 53.A O     no hydrogen  2.887  N/A
SER 139.A OG   ASN 158.A OD1  no hydrogen  2.707  N/A
ILE 140.A N    VAL 157.A O    no hydrogen  3.077  N/A
ARG 141.A N    ASP 51.A O     no hydrogen  2.916  N/A
ARG 141.A NE   ASP 51.A OD2   no hydrogen  3.016  N/A
ARG 141.A NH2  ASP 51.A OD2   no hydrogen  3.408  N/A
MET 142.A N    THR 155.A O    no hydrogen  2.893  N/A
ARG 143.A N    GLY 49.A O     no hydrogen  2.810  N/A
ARG 143.A NH1  ASN 98.A OD1   no hydrogen  3.468  N/A
ARG 143.A NH1  PHE 100.A O    no hydrogen  3.024  N/A
ARG 143.A NH2  LEU 50.A O     no hydrogen  2.963  N/A
ARG 143.A NH2  ASP 51.A OD1   no hydrogen  2.732  N/A
TYR 145.A N    CYS 47.A O     no hydrogen  3.070  N/A
SER 148.A N    TYR 145.A O    no hydrogen  2.954  N/A
SER 148.A OG   TYR 145.A O    no hydrogen  3.325  N/A
GLY 151.A N    SER 149.A OG   no hydrogen  3.079  N/A
VAL 153.A N    ALA 150.A O    no hydrogen  2.847  N/A
GLN 154.A NE2  THR 8.A OG1    no hydrogen  2.879  N/A
GLN 154.A NE2  THR 156.A O    no hydrogen  2.915  N/A
THR 155.A OG1  THR 156.A OG1  no hydrogen  3.177  N/A
THR 156.A OG1  THR 155.A OG1  no hydrogen  3.177  N/A
VAL 157.A N    ILE 140.A O    no hydrogen  3.011  N/A
ASN 158.A N    THR 8.A O      no hydrogen  2.713  N/A
ASN 158.A ND2  GLU 9.A OE2    no hydrogen  2.910  N/A
PHE 159.A N    GLY 138.A O    no hydrogen  2.922  N/A
SER 160.A N    ASN 10.A O     no hydrogen  2.787  N/A
LEU 161.A N    THR 135.A O    no hydrogen  2.622  N/A
ASN 162.A N    VAL 12.A O     no hydrogen  3.138  N/A
ASN 162.A ND2  GLY 13.A O     no hydrogen  3.027  N/A
PHE 164.A N    VAL 132.A O    no hydrogen  3.128  N/A
THR 165.A N    GLY 17.A O     no hydrogen  2.879  N/A
THR 165.A OG1  SER 131.A OG   no hydrogen  3.281  N/A
LEU 166.A N    TYR 130.A O    no hydrogen  2.745  N/A
ASN 167.A N    TYR 19.A O     no hydrogen  2.772  N/A