Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs9_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      ASP 5.A O      no hydrogen  3.268  N/A
LEU 9.A N      ARG 6.A O      no hydrogen  2.952  N/A
PHE 10.A N     PHE 7.A O      no hydrogen  3.067  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  2.818  N/A
GLU 16.A N     GLY 13.A O     no hydrogen  3.397  N/A
SER 17.A OG    LEU 19.A O     no hydrogen  3.189  N/A
LYS 18.A NZ    GLU 36.A O     no hydrogen  2.910  N/A
LYS 18.A NZ    GLU 38.A OE2   no hydrogen  2.463  N/A
LYS 20.A NZ    ASP 22.A OD1   no hydrogen  3.090  N/A
LYS 20.A NZ    ASP 22.A OD2   no hydrogen  3.108  N/A
ASP 22.A N     VAL 32.A O     no hydrogen  2.891  N/A
ASP 24.A N     ALA 30.A O     no hydrogen  2.911  N/A
LYS 26.A N     ASP 24.A OD2   no hydrogen  3.104  N/A
VAL 31.A N     ILE 75.A O     no hydrogen  2.886  N/A
VAL 32.A N     ASP 22.A O     no hydrogen  2.888  N/A
ILE 33.A N     LEU 73.A O     no hydrogen  2.864  N/A
THR 34.A N     LYS 20.A O     no hydrogen  2.992  N/A
PHE 35.A N     PHE 71.A O     no hydrogen  2.859  N/A
GLU 36.A N     LYS 18.A O     no hydrogen  3.066  N/A
LYS 37.A N     ALA 69.A O     no hydrogen  2.681  N/A
HIS 40.A ND1   TYR 61.A OH    no hydrogen  2.895  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  3.118  N/A
ASN 44.A N     HIS 40.A O     no hydrogen  2.933  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  2.938  N/A
ARG 47.A N     GLY 43.A O     no hydrogen  2.911  N/A
ALA 48.A N     ASN 44.A O     no hydrogen  2.921  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  2.967  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.873  N/A
LEU 51.A N     ARG 47.A O     no hydrogen  2.970  N/A
ASN 52.A N     GLU 49.A O     no hydrogen  3.110  N/A
ASP 53.A N     LEU 50.A O     no hydrogen  3.085  N/A
LYS 55.A N     ASP 53.A OD2   no hydrogen  3.423  N/A
LEU 57.A N     GLN 76.A O     no hydrogen  2.717  N/A
PHE 58.A N     GLN 76.A O     no hydrogen  2.900  N/A
ALA 60.A N     ARG 74.A O     no hydrogen  2.979  N/A
TYR 61.A OH    HIS 40.A ND1   no hydrogen  2.895  N/A
LYS 62.A N     LYS 72.A O     no hydrogen  2.897  N/A
PHE 67.A N     HIS 65.A ND1   no hydrogen  3.146  N/A
PHE 68.A N     HIS 65.A O     no hydrogen  3.348  N/A
ARG 70.A N     PHE 68.A O     no hydrogen  2.877  N/A
ARG 70.A NE    GLU 36.A OE1   no hydrogen  3.205  N/A
PHE 71.A N     PHE 35.A O     no hydrogen  2.961  N/A
LYS 72.A N     LYS 62.A O     no hydrogen  2.899  N/A
LYS 72.A NZ    GLU 64.A OE2   no hydrogen  3.342  N/A
LEU 73.A N     ILE 33.A O     no hydrogen  2.878  N/A
ARG 74.A N     ALA 60.A O     no hydrogen  2.837  N/A
ARG 74.A NE    ASP 24.A OD1   no hydrogen  2.608  N/A
ARG 74.A NH2   ASP 24.A OD1   no hydrogen  2.700  N/A
ILE 75.A N     VAL 31.A O     no hydrogen  2.949  N/A
GLN 76.A N     PHE 58.A O     no hydrogen  2.875  N/A
GLN 76.A NE2   PRO 28.A O     no hydrogen  3.298  N/A
THR 77.A N     ASN 29.A O     no hydrogen  3.297  N/A
THR 77.A OG1   ASN 29.A OD1   no hydrogen  2.335  N/A
THR 77.A OG1   THR 78.A O     no hydrogen  3.461  N/A
THR 77.A OG1   TYR 81.A O     no hydrogen  2.410  N/A
THR 78.A N     LYS 55.A O     no hydrogen  2.936  N/A
THR 78.A OG1   LYS 55.A O     no hydrogen  3.399  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  2.658  N/A
TYR 81.A N     THR 78.A O     no hydrogen  3.270  N/A
TYR 81.A OH    ASP 53.A OD1   no hydrogen  3.092  N/A
LYS 84.A N     ASP 82.A OD2   no hydrogen  3.045  N/A
ALA 86.A N     ASP 82.A O     no hydrogen  3.076  N/A
LEU 87.A N     PRO 83.A O     no hydrogen  2.918  N/A
LYS 88.A N     LYS 84.A O     no hydrogen  2.909  N/A
ASN 89.A N     ASP 85.A O     no hydrogen  2.878  N/A
ASN 89.A ND2   TYR 81.A OH    no hydrogen  2.470  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.919  N/A
CYS 91.A N     LEU 87.A O     no hydrogen  2.921  N/A
CYS 91.A SG    LEU 87.A O     no hydrogen  3.238  N/A
ASN 92.A N     LYS 88.A O     no hydrogen  2.883  N/A
SER 93.A N     ASN 89.A O     no hydrogen  2.930  N/A
SER 93.A OG    GLU 49.A OE2   no hydrogen  2.809  N/A
SER 93.A OG    ASN 89.A O     no hydrogen  3.113  N/A
SER 93.A OG    ALA 90.A O     no hydrogen  2.766  N/A
ILE 94.A N     ALA 90.A O     no hydrogen  2.968  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  2.899  N/A
ASN 96.A N     ASN 92.A O     no hydrogen  2.934  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.930  N/A
LYS 97.A NZ    GLU 49.A OE1   no hydrogen  3.315  N/A
LYS 97.A NZ    GLU 49.A OE2   no hydrogen  3.420  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.896  N/A
GLY 99.A N     ILE 95.A O     no hydrogen  2.909  N/A
ALA 100.A N    ASN 96.A O     no hydrogen  2.966  N/A
LEU 101.A N    LYS 97.A O     no hydrogen  2.902  N/A
LYS 102.A N    LEU 98.A O     no hydrogen  2.866  N/A
LYS 102.A NZ   GLU 106.A OE1  no hydrogen  3.440  N/A
LYS 102.A NZ   GLU 106.A OE2  no hydrogen  2.521  N/A
THR 103.A N    GLY 99.A O     no hydrogen  2.987  N/A
THR 103.A OG1  GLY 99.A O     no hydrogen  3.198  N/A
THR 103.A OG1  ALA 100.A O    no hydrogen  2.743  N/A
ASN 104.A N    ALA 100.A O    no hydrogen  2.911  N/A
ASN 104.A ND2  ALA 100.A O    no hydrogen  2.451  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.892  N/A
GLU 106.A N    LYS 102.A O    no hydrogen  2.939  N/A
THR 107.A N    THR 103.A O    no hydrogen  2.963  N/A
THR 107.A OG1  THR 103.A O    no hydrogen  3.097  N/A
THR 107.A OG1  ASN 104.A O    no hydrogen  2.754  N/A
GLU 108.A N    ASN 104.A O    no hydrogen  2.933  N/A
TRP 109.A N    PHE 105.A O    no hydrogen  2.861  N/A
ASN 110.A N    GLU 106.A O    no hydrogen  2.930  N/A
LEU 111.A N    THR 107.A O    no hydrogen  2.965  N/A
GLN 112.A N    GLU 108.A O    no hydrogen  3.340  N/A
GLN 112.A N    TRP 109.A O    no hydrogen  3.008  N/A
GLN 112.A NE2  GLU 108.A O    no hydrogen  3.574  N/A