Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8yaa_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      VAL 29.A O     no hydrogen  3.316  N/A
GLU 3.A N      GLU 3.A OE1    no hydrogen  2.745  N/A
GLY 4.A N      ASN 1.A OD1    no hydrogen  2.856  N/A
ALA 6.A N      ALA 2.A O      no hydrogen  2.936  N/A
LEU 7.A N      GLU 3.A O      no hydrogen  2.949  N/A
SER 8.A N      GLY 4.A O      no hydrogen  2.868  N/A
SER 8.A OG     GLY 4.A O      no hydrogen  3.006  N/A
ALA 9.A N      ASP 5.A O      no hydrogen  2.927  N/A
LEU 10.A N     ALA 6.A O      no hydrogen  2.961  N/A
LYS 11.A N     LEU 7.A O      no hydrogen  2.893  N/A
LYS 11.A NZ    TRP 24.A O     no hydrogen  3.189  N/A
ASN 12.A N     SER 8.A O      no hydrogen  2.952  N/A
SER 13.A N     LEU 10.A O     no hydrogen  3.310  N/A
SER 13.A OG    SER 13.A O     no hydrogen  2.404  N/A
SER 13.A OG    GLN 58.A O     no hydrogen  2.479  N/A
LEU 14.A N     LYS 11.A O     no hydrogen  3.284  N/A
ALA 15.A N     SER 56.A O     no hydrogen  2.855  N/A
TRP 24.A NE1   PHE 35.A O     no hydrogen  3.052  N/A
CYS 32.A SG    THR 30.A OG1   no hydrogen  3.332  N/A
THR 38.A N     ARG 47.A O     no hydrogen  3.378  N/A
CYS 39.A SG    PRO 31.A O     no hydrogen  3.630  N/A
ASN 40.A N     SER 44.A O     no hydrogen  2.435  N/A
SER 41.A N     ASN 40.A OD1   no hydrogen  2.631  N/A
ASN 43.A N     ASN 40.A O     no hydrogen  3.403  N/A
THR 46.A N     THR 38.A O     no hydrogen  2.933  N/A
ARG 47.A N     THR 38.A O     no hydrogen  3.469  N/A
ARG 47.A NE    ASP 49.A OD2   no hydrogen  3.552  N/A
ARG 47.A NH2   ASP 49.A OD2   no hydrogen  3.504  N/A
VAL 48.A N     TYR 71.A O     no hydrogen  2.930  N/A
LEU 50.A N     GLU 73.A O     no hydrogen  3.006  N/A
ASN 52.A N     TYR 75.A O     no hydrogen  3.044  N/A
ALA 53.A N     ASN 77.A OD1   no hydrogen  3.049  N/A
ASN 54.A N     ASN 77.A OD1   no hydrogen  3.161  N/A
ASN 54.A ND2   ASN 18.A OD1   no hydrogen  3.694  N/A
SER 56.A N     ALA 15.A O     no hydrogen  2.968  N/A
SER 56.A OG    ASN 78.A O     no hydrogen  3.461  N/A
GLN 58.A N     SER 13.A O     no hydrogen  3.471  N/A
GLN 62.A N     GLN 62.A OE1   no hydrogen  2.834  N/A
GLY 64.A N     MET 61.A O     no hydrogen  3.321  N/A
GLN 65.A N     GLN 62.A O     no hydrogen  2.947  N/A
LEU 69.A N     LEU 66.A O     no hydrogen  3.309  N/A
GLN 70.A N     THR 46.A O     no hydrogen  2.760  N/A
TYR 71.A N     THR 46.A O     no hydrogen  2.966  N/A
GLU 73.A N     VAL 48.A O     no hydrogen  2.954  N/A
LEU 74.A N     ASP 97.A O     no hydrogen  3.116  N/A
SER 76.A N     TYR 99.A O     no hydrogen  2.928  N/A
SER 76.A OG    SER 76.A O     no hydrogen  2.474  N/A
ASN 77.A ND2   LEU 74.A O     no hydrogen  2.417  N/A
ASN 78.A N     LEU 55.A O     no hydrogen  2.971  N/A
ILE 79.A N     ASN 101.A OD1  no hydrogen  3.323  N/A
THR 80.A N     GLY 57.A O     no hydrogen  2.804  N/A
THR 82.A OG1   SER 104.A O    no hydrogen  3.205  N/A
GLN 86.A N     GLN 86.A OE1   no hydrogen  2.641  N/A
GLY 88.A N     GLU 85.A O     no hydrogen  2.941  N/A
ASN 89.A N     GLN 86.A O     no hydrogen  2.905  N/A
VAL 94.A N     GLN 70.A O     no hydrogen  3.072  N/A
LEU 96.A N     PHE 119.A O    no hydrogen  2.923  N/A
ASP 97.A N     LEU 72.A O     no hydrogen  3.066  N/A
LEU 98.A N     ARG 121.A O    no hydrogen  2.853  N/A
LEU 100.A N    ASN 123.A O    no hydrogen  3.351  N/A
ASN 101.A ND2  LEU 74.A O     no hydrogen  3.472  N/A
ASN 101.A ND2  LEU 98.A O     no hydrogen  3.218  N/A
ASN 102.A N    ILE 79.A O     no hydrogen  2.974  N/A
LEU 103.A N    ASN 125.A OD1  no hydrogen  3.225  N/A
SER 104.A N    GLY 81.A O     no hydrogen  2.324  N/A
SER 104.A OG   GLY 81.A O     no hydrogen  2.870  N/A
SER 109.A OG   SER 134.A OG   no hydrogen  3.290  N/A
THR 110.A OG1  GLU 85.A O     no hydrogen  2.841  N/A
GLY 112.A N    SER 109.A O    no hydrogen  3.352  N/A
ARG 113.A N    THR 110.A O    no hydrogen  2.947  N/A
ARG 113.A NH2  ASN 89.A OD1   no hydrogen  3.006  N/A
LYS 115.A NZ   GLY 112.A O    no hydrogen  3.026  N/A
LYS 116.A NZ   GLU 92.A OE2   no hydrogen  3.197  N/A
ARG 118.A N    VAL 94.A O     no hydrogen  2.668  N/A
PHE 119.A N    VAL 94.A O     no hydrogen  3.127  N/A
LEU 120.A N    VAL 143.A O    no hydrogen  2.983  N/A
ARG 121.A N    LEU 96.A O     no hydrogen  3.045  N/A
ARG 121.A NH1  ASP 97.A OD1   no hydrogen  2.993  N/A
LEU 122.A N    ASP 145.A O    no hydrogen  3.346  N/A
ASN 123.A ND2  ASP 145.A O    no hydrogen  3.661  N/A
ASN 125.A ND2  LEU 122.A O    no hydrogen  2.612  N/A
SER 126.A N    LEU 103.A O    no hydrogen  3.179  N/A
SER 126.A OG   LEU 103.A O    no hydrogen  3.071  N/A
SER 126.A OG   SER 126.A O    no hydrogen  2.611  N/A
SER 128.A N    GLY 105.A O    no hydrogen  3.009  N/A
SER 128.A OG   PRO 150.A O    no hydrogen  3.477  N/A
SER 134.A OG   SER 109.A O    no hydrogen  2.870  N/A
SER 134.A OG   SER 109.A OG   no hydrogen  3.290  N/A
THR 136.A N    ARG 133.A O    no hydrogen  3.482  N/A
THR 136.A OG1  ARG 133.A O    no hydrogen  2.685  N/A
ALA 137.A N    SER 134.A O    no hydrogen  2.918  N/A
VAL 138.A N    LEU 135.A O    no hydrogen  3.304  N/A
THR 140.A OG1  LYS 115.A O    no hydrogen  2.784  N/A
LEU 141.A N    LEU 117.A O    no hydrogen  2.891  N/A
VAL 143.A N    ARG 118.A O    no hydrogen  3.093  N/A
ASP 145.A N    LEU 120.A O    no hydrogen  2.935  N/A
LEU 151.A N    THR 172.A O    no hydrogen  2.976  N/A
THR 152.A OG1  LYS 173.A O    no hydrogen  3.066  N/A
SER 162.A N    SER 160.A O    no hydrogen  2.682  N/A
SER 162.A OG   GLY 159.A O    no hydrogen  3.251  N/A
SER 168.A N    THR 165.A O    no hydrogen  3.223  N/A
SER 168.A OG   LEU 144.A O    no hydrogen  3.455  N/A
SER 168.A OG   ASP 145.A OD1  no hydrogen  3.322  N/A
PHE 169.A N    LEU 146.A O    no hydrogen  3.227  N/A
THR 172.A OG1  PHE 169.A O    no hydrogen  2.131  N/A
THR 175.A OG1  LEU 174.A O    no hydrogen  2.957  N/A
THR 175.A OG1  THR 175.A O    no hydrogen  2.539  N/A