Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z5w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N       PHE 35.A O      no hydrogen  3.031  N/A
LEU 8.A N       ILE 131.A O     no hydrogen  2.846  N/A
TYR 9.A N       SER 33.A O      no hydrogen  2.875  N/A
ALA 10.A N      ILE 129.A O     no hydrogen  2.960  N/A
PHE 11.A N      THR 30.A O      no hydrogen  2.847  N/A
ASN 12.A N      ALA 127.A O     no hydrogen  2.880  N/A
GLY 14.A N      GLY 124.A O     no hydrogen  3.076  N/A
SER 17.A OG.B   LEU 121.A O     no hydrogen  2.726  N/A
LEU 18.A N      LEU 121.A O     no hydrogen  2.942  N/A
LEU 20.A N      LEU 119.A O     no hydrogen  2.780  N/A
GLY 21.A N      ASP 24.A OD2    no hydrogen  2.799  N/A
ASN 23.A N      VAL 114.A O     no hydrogen  2.880  N/A
ASP 24.A N      GLY 21.A O      no hydrogen  3.005  N/A
VAL 26.A N      VAL 112.A O     no hydrogen  2.799  N/A
PHE 28.A N      ALA 44.A O      no hydrogen  2.787  N/A
ASN 29.A ND2    PHE 11.A O      no hydrogen  3.456  N/A
THR 30.A N      PHE 11.A O      no hydrogen  2.936  N/A
GLY 32.A N      TYR 9.A O       no hydrogen  2.739  N/A
SER 33.A N      TYR 9.A O       no hydrogen  3.282  N/A
LYS 34.A NZ     GLY 36.A O      no hydrogen  2.847  N/A
PHE 35.A N      GLY 7.A O       no hydrogen  2.953  N/A
SER 40.A N      VAL 48.A O      no hydrogen  2.955  N/A
GLN 41.A NE2.A  PHE 28.A O      no hydrogen  2.828  N/A
LEU 42.A N      THR 46.A O      no hydrogen  2.854  N/A
ASP 43.A N      THR 46.A O      no hydrogen  3.451  N/A
ASP 45.A N      ASP 43.A OD1    no hydrogen  2.900  N/A
THR 46.A N      ASP 43.A O      no hydrogen  3.277  N/A
THR 46.A OG1    ASP 43.A OD1    no hydrogen  3.248  N/A
THR 46.A OG1    GLU 111.A OE2   no hydrogen  2.773  N/A
PHE 47.A N      VAL 110.A O     no hydrogen  2.936  N/A
VAL 48.A N      SER 40.A O      no hydrogen  2.832  N/A
ILE 49.A N      SER 108.A O     no hydrogen  2.810  N/A
SER 50.A N      ALA 38.A O      no hydrogen  2.804  N/A
SER 50.A OG     THR 37.A O      no hydrogen  3.220  N/A
SER 50.A OG     ALA 38.A O      no hydrogen  3.349  N/A
GLY 53.A N      ILE 103.A O     no hydrogen  3.035  N/A
PHE 54.A N      ALA 135.A O     no hydrogen  2.796  N/A
TYR 55.A N      THR 101.A O     no hydrogen  2.878  N/A
TYR 55.A OH     GLU 51.A O      no hydrogen  2.636  N/A
LYS 56.A N      GLU 132.A O     no hydrogen  2.841  N/A
ILE 57.A N      ALA 99.A O      no hydrogen  2.898  N/A
THR 58.A N      ILE 130.A O     no hydrogen  2.976  N/A
VAL 59.A N      ILE 97.A O      no hydrogen  2.840  N/A
ILE 60.A N      SER 128.A O     no hydrogen  3.007  N/A
ALA 61.A N      ILE 95.A O      no hydrogen  2.832  N/A
ASN 62.A N      SER 126.A O     no hydrogen  2.833  N/A
ASN 62.A ND2    THR 125.A O     no hydrogen  2.914  N/A
THR 63.A OG1    ALA 93.A O      no hydrogen  2.697  N/A
ALA 64.A N      SER 120.A O     no hydrogen  2.898  N/A
SER 67.A OG     VAL 68.A O      no hydrogen  2.715  N/A
GLY 71.A N      THR 115.A O     no hydrogen  2.950  N/A
LEU 72.A N      SER 86.A O      no hydrogen  2.900  N/A
THR 73.A N      ILE 113.A O     no hydrogen  2.892  N/A
THR 73.A OG1.A  THR 84.A OG1    no hydrogen  3.237  N/A
THR 73.A OG1.B  ILE 113.A O     no hydrogen  3.518  N/A
ILE 74.A N      THR 84.A OG1    no hydrogen  3.052  N/A
GLN 75.A N      GLU 111.A O     no hydrogen  2.824  N/A
VAL 76.A N      VAL 79.A O      no hydrogen  2.925  N/A
ASN 77.A N      LEU 109.A O     no hydrogen  2.832  N/A
ASN 77.A ND2    SER 108.A OG    no hydrogen  3.038  N/A
VAL 79.A N      VAL 76.A O      no hydrogen  2.973  N/A
VAL 81.A N      ILE 74.A O      no hydrogen  2.738  N/A
THR 84.A N      VAL 81.A O      no hydrogen  3.063  N/A
THR 84.A OG1    THR 73.A OG1.A  no hydrogen  3.237  N/A
THR 84.A OG1    ILE 74.A O      no hydrogen  3.415  N/A
THR 84.A OG1    VAL 81.A O      no hydrogen  2.745  N/A
SER 86.A N      LEU 72.A O      no hydrogen  2.942  N/A
LEU 88.A N      GLY 70.A O      no hydrogen  2.814  N/A
ALA 93.A N      SER 90.A O      no hydrogen  3.062  N/A
ILE 95.A N      ALA 61.A O      no hydrogen  2.837  N/A
ILE 97.A N      VAL 59.A O      no hydrogen  2.881  N/A
ALA 99.A N      ILE 57.A O      no hydrogen  2.952  N/A
THR 101.A N     TYR 55.A O      no hydrogen  2.853  N/A
ILE 103.A N     GLY 53.A O      no hydrogen  2.783  N/A
SER 108.A N     ILE 49.A O      no hydrogen  2.953  N/A
SER 108.A OG    THR 105.A O     no hydrogen  2.632  N/A
LEU 109.A N     ASN 77.A OD1    no hydrogen  2.844  N/A
VAL 110.A N     PHE 47.A O      no hydrogen  2.822  N/A
GLU 111.A N     GLN 75.A O      no hydrogen  3.025  N/A
ILE 113.A N     THR 73.A O      no hydrogen  2.887  N/A
VAL 114.A N     ASP 24.A O      no hydrogen  2.872  N/A
THR 115.A N     GLY 71.A O      no hydrogen  2.827  N/A
LEU 119.A N     LEU 20.A O      no hydrogen  2.956  N/A
SER 120.A N     SER 67.A OG     no hydrogen  2.881  N/A
SER 120.A OG.A  ASP 19.A OD1    no hydrogen  2.601  N/A
SER 120.A OG.B  LEU 18.A O      no hydrogen  3.380  N/A
SER 120.A OG.B  ASP 19.A OD1    no hydrogen  3.112  N/A
SER 120.A OG.B  ALA 66.A O      no hydrogen  3.544  N/A
LEU 121.A N     LEU 18.A O      no hydrogen  2.820  N/A
ALA 122.A N     ASN 62.A O      no hydrogen  2.814  N/A
GLY 124.A N     GLY 14.A O      no hydrogen  2.824  N/A
SER 126.A N     ASN 12.A O      no hydrogen  2.974  N/A
SER 126.A OG.A  ASN 12.A O      no hydrogen  3.371  N/A
SER 126.A OG.A  ASN 12.A OD1    no hydrogen  2.942  N/A
SER 126.A OG.B  ALA 122.A O     no hydrogen  2.549  N/A
SER 128.A N     ILE 60.A O      no hydrogen  2.811  N/A
ILE 129.A N     ALA 10.A O      no hydrogen  2.885  N/A
ILE 130.A N     THR 58.A O      no hydrogen  2.959  N/A
ILE 131.A N     LEU 8.A O       no hydrogen  2.931  N/A
GLU 132.A N     LYS 56.A O      no hydrogen  2.864  N/A
LYS 133.A N     ALA 6.A O       no hydrogen  2.906  N/A
LYS 133.A NZ    GLU 51.A OE1    no hydrogen  2.820  N/A
VAL 134.A N     PHE 54.A O      no hydrogen  2.830  N/A
ALA 135.A N     PHE 54.A O      no hydrogen  3.328  N/A