Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nk5_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ASN 1.A OD1    no hydrogen  2.399  N/A
HIS 9.A N      LYS 12.A O     no hydrogen  2.939  N/A
LYS 12.A N     HIS 9.A O      no hydrogen  2.911  N/A
MET 14.A N     VAL 7.A O      no hydrogen  2.891  N/A
CYS 18.A SG    CYS 3.A O      no hydrogen  3.249  N/A
CYS 18.A SG    LEU 19.A O     no hydrogen  3.391  N/A
VAL 20.A N     LYS 23.A O     no hydrogen  2.848  N/A
GLY 21.A N     SER 66.A O     no hydrogen  3.145  N/A
LYS 23.A N     VAL 20.A O     no hydrogen  2.885  N/A
LYS 23.A NZ    VAL 24.A O     no hydrogen  2.354  N/A
LYS 23.A NZ    GLU 53.A O     no hydrogen  2.562  N/A
VAL 24.A N     ALA 55.A O     no hydrogen  2.904  N/A
MET 25.A N     CYS 18.A O     no hydrogen  2.912  N/A
LYS 26.A NZ    PRO 27.A O     no hydrogen  2.345  N/A
LYS 26.A NZ    VAL 30.A O     no hydrogen  2.952  N/A
ALA 28.A N     ASP 51.A O     no hydrogen  3.076  N/A
HIS 29.A N     ASP 51.A OD2   no hydrogen  2.473  N/A
VAL 30.A N     PRO 27.A O     no hydrogen  3.049  N/A
ILE 34.A N     THR 33.A OG1   no hydrogen  2.470  N/A
ASN 36.A N     ASP 35.A OD1   no hydrogen  2.679  N/A
ALA 37.A N     ASN 36.A OD1   no hydrogen  2.928  N/A
LYS 41.A N     ASP 38.A O     no hydrogen  3.231  N/A
LYS 41.A NZ    ALA 37.A O     no hydrogen  2.681  N/A
LYS 45.A NZ    ARG 46.A O     no hydrogen  3.414  N/A
SER 47.A N     LEU 52.A O     no hydrogen  2.865  N/A
LEU 52.A N     SER 47.A O     no hydrogen  2.924  N/A
GLU 53.A N     LYS 26.A O     no hydrogen  2.899  N/A
CYS 54.A N     LYS 45.A O     no hydrogen  2.948  N/A
CYS 54.A SG    LYS 45.A O     no hydrogen  3.247  N/A
GLN 56.A NE2   ASP 22.A O     no hydrogen  3.461  N/A
ILE 57.A N     ASP 22.A O     no hydrogen  3.356  N/A
LYS 62.A N     VAL 59.A O     no hydrogen  2.954  N/A
LYS 62.A NZ    VAL 59.A O     no hydrogen  3.183  N/A
ASP 64.A N     MET 61.A O     no hydrogen  2.914  N/A
SER 66.A OG    LEU 19.A O     no hydrogen  2.866  N/A
THR 69.A N     VAL 114.A O    no hydrogen  3.152  N/A
GLU 71.A N     THR 69.A OG1   no hydrogen  3.318  N/A
LYS 72.A NZ    HIS 70.A O     no hydrogen  2.423  N/A
LYS 72.A NZ    THR 134.A OG1  no hydrogen  3.122  N/A
GLY 75.A N     TYR 86.A O     no hydrogen  2.969  N/A
TYR 77.A N     VAL 84.A O     no hydrogen  2.896  N/A
TYR 77.A OH    PRO 73.A O     no hydrogen  2.838  N/A
TRP 79.A N     GLY 82.A O     no hydrogen  2.876  N/A
VAL 84.A N     TYR 77.A O     no hydrogen  2.809  N/A
GLN 85.A N     THR 92.A O     no hydrogen  2.845  N/A
SER 87.A N     ARG 90.A O     no hydrogen  2.846  N/A
GLY 88.A N     GLU 74.A OE2   no hydrogen  2.575  N/A
GLY 89.A N     GLU 74.A OE1   no hydrogen  2.909  N/A
ARG 90.A N     SER 87.A O     no hydrogen  2.885  N/A
ARG 90.A NE    GLY 88.A O     no hydrogen  3.467  N/A
THR 92.A N     GLN 85.A O     no hydrogen  2.886  N/A
THR 92.A N     PHE 91.A O     no hydrogen  2.238  N/A
THR 92.A OG1   GLN 85.A O     no hydrogen  2.928  N/A
THR 92.A OG1   GLN 85.A OE1   no hydrogen  3.061  N/A
ILE 93.A N     THR 128.A O    no hydrogen  2.844  N/A
THR 95.A N     ALA 126.A O    no hydrogen  3.108  N/A
THR 95.A OG1   THR 128.A OG1  no hydrogen  3.426  N/A
ALA 97.A N     PRO 94.A O     no hydrogen  3.225  N/A
LYS 99.A NZ    GLY 96.A O     no hydrogen  3.279  N/A
LYS 99.A NZ    ALA 97.A O     no hydrogen  2.925  N/A
ASP 102.A N    TRP 151.A O    no hydrogen  2.381  N/A
SER 103.A OG   SER 103.A O    no hydrogen  2.332  N/A
ARG 105.A N    ASP 102.A O    no hydrogen  3.391  N/A
ARG 105.A NH2  ASP 102.A OD1  no hydrogen  2.511  N/A
ILE 107.A N    ALA 116.A O    no hydrogen  2.897  N/A
PHE 108.A N    ASN 78.A O     no hydrogen  3.412  N/A
ASP 109.A N    ARG 113.A O    no hydrogen  2.809  N/A
ASN 110.A ND2  TYR 76.A O     no hydrogen  2.596  N/A
ARG 113.A N    ASP 109.A OD1  no hydrogen  2.346  N/A
ARG 113.A NE   ASP 109.A OD2  no hydrogen  3.500  N/A
VAL 114.A N    LYS 67.A O     no hydrogen  3.232  N/A
VAL 115.A N    ILE 107.A O    no hydrogen  2.923  N/A
ALA 116.A N    ILE 107.A O    no hydrogen  3.367  N/A
VAL 118.A N    ARG 105.A O    no hydrogen  3.476  N/A
LEU 119.A N    SER 131.A O    no hydrogen  2.838  N/A
GLY 120.A N    SER 131.A O    no hydrogen  2.942  N/A
GLY 121.A N    GLU 149.A O    no hydrogen  2.974  N/A
ALA 122.A N    ALA 129.A O    no hydrogen  2.922  N/A
ASN 123.A ND2  GLY 125.A O    no hydrogen  2.790  N/A
GLY 125.A N    ASN 123.A OD1  no hydrogen  2.678  N/A
ARG 127.A NH2  THR 92.A O     no hydrogen  2.475  N/A
THR 128.A OG1  THR 95.A OG1   no hydrogen  3.426  N/A
ALA 129.A N    ALA 122.A O    no hydrogen  2.826  N/A
LEU 130.A N    PHE 91.A O     no hydrogen  2.901  N/A
SER 131.A N    GLY 120.A O    no hydrogen  2.821  N/A
SER 131.A OG   ILE 143.A O    no hydrogen  3.181  N/A
VAL 132.A N    ILE 143.A O    no hydrogen  2.965  N/A
THR 134.A N    THR 141.A O    no hydrogen  2.906  N/A
TRP 135.A N    THR 134.A OG1  no hydrogen  2.726  N/A
ASN 136.A N    ILE 139.A O    no hydrogen  2.914  N/A
ILE 139.A N    ASN 136.A O    no hydrogen  2.835  N/A
THR 141.A N    THR 134.A O    no hydrogen  2.841  N/A
THR 141.A OG1  THR 134.A O    no hydrogen  3.140  N/A
LYS 142.A NZ   LYS 49.A O     no hydrogen  2.359  N/A
ILE 143.A N    VAL 132.A O    no hydrogen  2.877  N/A
THR 144.A OG1  PRO 145.A O    no hydrogen  3.033  N/A
ALA 148.A N    PRO 145.A O    no hydrogen  3.281  N/A
GLU 149.A N    GLY 121.A O    no hydrogen  3.020  N/A