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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ARG 1.A O      no hydrogen  2.743  N/A
TYR 6.A N      ARG 2.A O      no hydrogen  2.770  N/A
HIS 7.A N      ASP 3.A O      no hydrogen  2.703  N/A
ALA 8.A N      PHE 4.A O      no hydrogen  2.696  N/A
THR 9.A N      LEU 5.A O      no hydrogen  2.776  N/A
THR 9.A OG1    TYR 6.A O      no hydrogen  2.661  N/A
ALA 10.A N     TYR 6.A O      no hydrogen  2.822  N/A
ALA 11.A N     HIS 7.A O      no hydrogen  2.707  N/A
THR 12.A N     ALA 8.A O      no hydrogen  2.725  N/A
THR 12.A OG1   THR 9.A O      no hydrogen  2.559  N/A
GLY 13.A N     THR 9.A O      no hydrogen  2.776  N/A
VAL 14.A N     ALA 10.A O     no hydrogen  2.789  N/A
VAL 15.A N     ALA 11.A O     no hydrogen  2.739  N/A
VAL 16.A N     THR 12.A O     no hydrogen  2.768  N/A
THR 17.A N     GLY 13.A O     no hydrogen  2.812  N/A
GLY 18.A N     VAL 14.A O     no hydrogen  2.762  N/A
ALA 19.A N     VAL 15.A O     no hydrogen  2.704  N/A
ALA 20.A N     VAL 16.A O     no hydrogen  2.821  N/A
VAL 21.A N     THR 17.A O     no hydrogen  2.798  N/A
TRP 22.A N     GLY 18.A O     no hydrogen  2.797  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  2.906  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  2.763  N/A
ASN 26.A N     TRP 22.A O     no hydrogen  2.705  N/A
GLN 27.A N     PRO 23.A O     no hydrogen  2.754  N/A
ALA 30.A N     ASN 29.A OD1   no hydrogen  2.669  N/A
SER 31.A OG    ASP 33.A OD1   no hydrogen  2.713  N/A
LYS 35.A N     ALA 32.A O     no hydrogen  2.710  N/A
ALA 36.A N     ASP 33.A O     no hydrogen  2.733  N/A
ILE 40.A N     LEU 180.A O    no hydrogen  2.760  N/A
VAL 42.A N     ILE 178.A O    no hydrogen  2.714  N/A
ALA 46.A N     ASP 43.A O     no hydrogen  3.000  N/A
ALA 46.A N     VAL 44.A O     no hydrogen  1.705  N/A
THR 51.A OG1   VAL 47.A O     no hydrogen  2.759  N/A
THR 51.A OG1   GLU 48.A O     no hydrogen  2.416  N/A
THR 51.A OG1   VAL 49.A O     no hydrogen  2.938  N/A
GLN 52.A NE2   ILE 64.A O     no hydrogen  3.421  N/A
LEU 53.A N     ILE 64.A O     no hydrogen  2.630  N/A
VAL 55.A N     VAL 62.A O     no hydrogen  2.811  N/A
TRP 57.A N     LYS 60.A O     no hydrogen  2.742  N/A
ARG 58.A NH2   MET 37.A O     no hydrogen  2.668  N/A
LYS 60.A N     TRP 57.A O     no hydrogen  2.749  N/A
LYS 60.A N     ARG 58.A O     no hydrogen  2.509  N/A
VAL 62.A N     VAL 55.A O     no hydrogen  2.711  N/A
PHE 63.A N     MET 119.A O    no hydrogen  2.707  N/A
ILE 64.A N     LEU 53.A O     no hydrogen  2.727  N/A
ARG 65.A N     LEU 117.A O    no hydrogen  2.696  N/A
ARG 65.A NE    THR 51.A O     no hydrogen  2.524  N/A
ARG 67.A NH1   ASP 100.A OD1  no hydrogen  2.598  N/A
ARG 67.A NH1   ASP 100.A OD2  no hydrogen  2.638  N/A
ARG 67.A NH2   ASP 100.A OD2  no hydrogen  2.608  N/A
ILE 72.A N     ASP 68.A O     no hydrogen  2.715  N/A
GLU 73.A N     GLU 69.A O     no hydrogen  2.688  N/A
LEU 74.A N     LYS 70.A O     no hydrogen  2.724  N/A
ALA 75.A N     ASP 71.A O     no hydrogen  2.721  N/A
ARG 76.A N     ILE 72.A O     no hydrogen  2.716  N/A
SER 77.A N     LEU 74.A O     no hydrogen  2.974  N/A
SER 77.A OG    GLU 73.A O     no hydrogen  2.946  N/A
SER 77.A OG    LEU 74.A O     no hydrogen  2.794  N/A
SER 87.A N     ASP 85.A OD1   no hydrogen  3.415  N/A
ASN 102.A ND2  GLU 97.A O     no hydrogen  3.335  N/A
ASN 102.A ND2  THR 99.A OG1   no hydrogen  3.148  N/A
ARG 103.A N    THR 99.A O     no hydrogen  2.703  N/A
ARG 103.A NE   ALA 153.A O    no hydrogen  2.707  N/A
ARG 103.A NH1  LEU 165.A O    no hydrogen  3.233  N/A
ARG 103.A NH2  ALA 153.A O    no hydrogen  3.077  N/A
ARG 103.A NH2  LEU 165.A O    no hydrogen  2.971  N/A
THR 104.A OG1  ASP 100.A O    no hydrogen  3.141  N/A
THR 104.A OG1  GLU 101.A O    no hydrogen  2.979  N/A
ASN 112.A ND2  GLY 114.A O    no hydrogen  2.693  N/A
GLU 115.A N    THR 113.A O    no hydrogen  2.910  N/A
LEU 117.A N    ARG 65.A O     no hydrogen  2.746  N/A
MET 119.A N    PHE 63.A O     no hydrogen  2.715  N/A
LEU 120.A N    ASP 166.A O    no hydrogen  2.900  N/A
CYS 123.A N    CYS 128.A O    no hydrogen  2.760  N/A
CYS 123.A SG   SER 148.A OG   no hydrogen  3.189  N/A
CYS 123.A SG   TYR 150.A OH   no hydrogen  2.861  N/A
THR 124.A N    TYR 150.A OH   no hydrogen  2.822  N/A
THR 124.A OG1  ARG 163.A O    no hydrogen  2.864  N/A
MET 131.A N    PHE 142.A O    no hydrogen  2.707  N/A
SER 135.A N    GLY 132.A O    no hydrogen  3.341  N/A
SER 135.A OG   MET 131.A O    no hydrogen  2.499  N/A
SER 135.A OG   GLY 132.A O    no hydrogen  2.657  N/A
ASP 137.A N    HIS 149.A ND1  no hydrogen  3.302  N/A
GLY 140.A N    ASP 133.A O    no hydrogen  2.834  N/A
TRP 141.A N    TYR 150.A O    no hydrogen  2.764  N/A
PHE 142.A N    MET 131.A O    no hydrogen  2.808  N/A
CYS 143.A N    SER 148.A O    no hydrogen  2.747  N/A
GLY 147.A N    CYS 143.A O    no hydrogen  3.359  N/A
HIS 149.A N    ARG 157.A O    no hydrogen  2.774  N/A
HIS 149.A N    LYS 158.A O    no hydrogen  2.663  N/A
TYR 150.A N    TRP 141.A O    no hydrogen  2.773  N/A
ASP 151.A N    ARG 155.A O    no hydrogen  2.725  N/A
SER 152.A OG   ASP 71.A O     no hydrogen  2.813  N/A
GLY 154.A N    ASP 151.A O    no hydrogen  2.755  N/A
ARG 155.A NE   ASP 151.A OD2  no hydrogen  2.981  N/A
ARG 155.A NH1  ALA 98.A O     no hydrogen  2.991  N/A
ARG 155.A NH2  ASP 151.A OD2  no hydrogen  3.149  N/A
ILE 156.A N    ASN 164.A OD1  no hydrogen  2.512  N/A
ASN 164.A N    ASP 85.A OD2   no hydrogen  2.649  N/A
ASN 164.A ND2  ASP 85.A O     no hydrogen  2.817  N/A
LEU 165.A N    GLY 154.A O    no hydrogen  3.337  N/A
ALA 170.A N    ASN 92.A OD1   no hydrogen  2.656  N/A
ALA 171.A N    LYS 179.A O    no hydrogen  2.757  N/A
VAL 173.A N    THR 177.A O    no hydrogen  2.776  N/A
GLU 175.A N    ASP 109.A OD2  no hydrogen  3.192  N/A
THR 177.A OG1  ASP 174.A O    no hydrogen  2.801  N/A
ILE 178.A N    VAL 42.A O     no hydrogen  2.837  N/A
LYS 179.A N    ALA 171.A O    no hydrogen  2.708  N/A
LEU 180.A N    ILE 40.A O     no hydrogen  2.705  N/A
GLY 181.A N    VAL 169.A O    no hydrogen  2.680  N/A