Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nr9_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ASN 1.A O      no hydrogen  3.442  N/A
GLU 6.A N      LEU 2.A O      no hydrogen  2.665  N/A
MET 7.A N      PRO 3.A O      no hydrogen  2.672  N/A
LEU 8.A N      GLN 4.A O      no hydrogen  2.663  N/A
LYS 9.A N      LEU 5.A O      no hydrogen  3.313  N/A
ASN 10.A N     MET 7.A O      no hydrogen  3.327  N/A
ASN 10.A ND2   MET 7.A O      no hydrogen  2.518  N/A
GLN 11.A NE2   GLN 11.A O     no hydrogen  3.227  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  3.492  N/A
GLU 15.A N     GLN 11.A O     no hydrogen  2.827  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  2.849  N/A
GLU 17.A N     ASP 13.A O     no hydrogen  2.906  N/A
PHE 18.A N     GLN 14.A O     no hydrogen  2.324  N/A
LEU 19.A N     GLU 15.A O     no hydrogen  3.305  N/A
SER 20.A N     VAL 16.A O     no hydrogen  2.590  N/A
SER 20.A OG    GLU 17.A OE1   no hydrogen  3.467  N/A
THR 21.A N     GLU 17.A O     no hydrogen  2.737  N/A
THR 21.A OG1   GLU 17.A O     no hydrogen  2.961  N/A
THR 21.A OG1   GLU 17.A OE2   no hydrogen  2.508  N/A
SER 22.A OG    PHE 18.A O     no hydrogen  3.292  N/A
SER 22.A OG    LEU 19.A O     no hydrogen  3.072  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  3.368  N/A
GLN 25.A N     SER 22.A O     no hydrogen  3.191  N/A
GLN 30.A N     LEU 26.A O     no hydrogen  2.827  N/A
THR 31.A N     LYS 27.A O     no hydrogen  2.719  N/A
THR 31.A N     VAL 28.A O     no hydrogen  3.236  N/A
THR 31.A OG1   LYS 27.A O     no hydrogen  2.858  N/A
TYR 33.A N     GLN 30.A O     no hydrogen  2.925  N/A
VAL 34.A N     GLN 30.A O     no hydrogen  3.280  N/A
GLU 35.A N     THR 31.A O     no hydrogen  2.895  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.693  N/A
LYS 37.A N     TYR 33.A O     no hydrogen  3.156  N/A
ASP 38.A N     VAL 34.A O     no hydrogen  2.454  N/A
CYS 39.A N     GLU 35.A O     no hydrogen  2.233  N/A
CYS 39.A SG    GLU 35.A O     no hydrogen  3.126  N/A
LEU 40.A N     ALA 36.A O     no hydrogen  2.632  N/A
ASN 41.A N     LYS 37.A O     no hydrogen  2.456  N/A
VAL 42.A N     ASP 38.A O     no hydrogen  2.928  N/A
LEU 43.A N     CYS 39.A O     no hydrogen  3.322  N/A
ASN 44.A N     LEU 40.A O     no hydrogen  2.998  N/A
LYS 45.A N     ASN 41.A O     no hydrogen  2.782  N/A
SER 46.A N     VAL 42.A O     no hydrogen  3.071  N/A
SER 46.A OG    VAL 42.A O     no hydrogen  3.562  N/A
ASN 47.A N     SER 46.A OG    no hydrogen  2.606  N/A
GLY 49.A N     LEU 66.A O     no hydrogen  2.192  N/A
LEU 52.A N     GLY 64.A O     no hydrogen  2.347  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.635  N/A
MET 60.A N     THR 57.A O     no hydrogen  2.847  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.733  N/A
LEU 66.A N     LYS 50.A O     no hydrogen  2.926  N/A
HIS 67.A ND1   LYS 65.A O     no hydrogen  2.800  N/A
VAL 69.A N     GLU 48.A OE2   no hydrogen  3.010  N/A
VAL 72.A N     LYS 84.A O     no hydrogen  3.100  N/A
ILE 74.A N     VAL 82.A O     no hydrogen  2.308  N/A
VAL 82.A N     ILE 74.A O     no hydrogen  3.008  N/A
LYS 84.A N     VAL 72.A O     no hydrogen  2.131  N/A
THR 85.A OG1   ASP 88.A OD2   no hydrogen  2.953  N/A
ALA 89.A N     THR 85.A O     no hydrogen  2.532  N/A
LYS 90.A N     ALA 86.A O     no hydrogen  3.172  N/A
LYS 90.A NZ    LEU 40.A O     no hydrogen  3.383  N/A
LYS 90.A NZ    ASN 44.A OD1   no hydrogen  2.129  N/A
LYS 90.A NZ    ALA 86.A O     no hydrogen  3.502  N/A
ASP 91.A N     GLU 87.A O     no hydrogen  2.689  N/A
PHE 92.A N     ASP 88.A O     no hydrogen  2.933  N/A
PHE 93.A N     ALA 89.A O     no hydrogen  2.330  N/A
LYS 94.A N     LYS 90.A O     no hydrogen  2.319  N/A
ARG 95.A N     ASP 91.A O     no hydrogen  2.414  N/A
LYS 96.A N     PHE 92.A O     no hydrogen  2.653  N/A
ILE 97.A N     LYS 94.A O     no hydrogen  2.882  N/A
ASP 98.A N     ARG 95.A O     no hydrogen  2.732  N/A
PHE 99.A N     ARG 95.A O     no hydrogen  3.386  N/A
THR 101.A N    ILE 97.A O     no hydrogen  2.737  N/A
THR 101.A OG1  ILE 97.A O     no hydrogen  2.598  N/A
LYS 102.A N    ASP 98.A O     no hydrogen  3.374  N/A
GLN 103.A N    PHE 99.A O     no hydrogen  3.261  N/A
MET 104.A N    LEU 100.A O    no hydrogen  2.799  N/A
GLU 105.A N    THR 101.A O    no hydrogen  2.699  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  3.218  N/A
ILE 107.A N    MET 104.A O    no hydrogen  3.137  N/A
GLN 108.A N    GLU 105.A O    no hydrogen  3.150  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.891  N/A
GLN 112.A N    GLN 108.A O    no hydrogen  3.234  N/A
GLU 113.A N    PRO 109.A O    no hydrogen  3.164  N/A
LYS 114.A N    ALA 110.A O    no hydrogen  3.128  N/A
HIS 115.A N    LEU 111.A O    no hydrogen  3.280  N/A
ALA 116.A N    GLN 112.A O    no hydrogen  2.599  N/A
MET 117.A N    GLU 113.A O    no hydrogen  2.504  N/A
LYS 118.A N    LYS 114.A O    no hydrogen  2.632  N/A
LYS 118.A NZ   ASP 13.A OD1   no hydrogen  2.846  N/A
GLN 119.A N    HIS 115.A O    no hydrogen  2.241  N/A
GLN 119.A NE2  HIS 115.A NE2  no hydrogen  3.258  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.167  N/A
VAL 121.A N    MET 117.A O    no hydrogen  3.207  N/A
MET 122.A N    LYS 118.A O    no hydrogen  2.672  N/A
GLU 123.A N    GLN 119.A O    no hydrogen  3.077  N/A
MET 124.A N    ALA 120.A O    no hydrogen  3.232  N/A
MET 125.A N    VAL 121.A O    no hydrogen  2.473  N/A
SER 126.A N    MET 122.A O    no hydrogen  2.637  N/A
SER 126.A OG   MET 122.A O    no hydrogen  3.032  N/A
SER 126.A OG   GLU 123.A O    no hydrogen  2.839  N/A