Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ns5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     GLN 6.A OE1   no hydrogen  2.715  N/A
GLN 6.A NE2   GLY 3.A O     no hydrogen  3.534  N/A
ILE 8.A N     VAL 58.A O    no hydrogen  3.041  N/A
VAL 9.A N     TYR 87.A O    no hydrogen  2.769  N/A
VAL 10.A N    LEU 56.A O    no hydrogen  2.976  N/A
ASN 11.A N    PHE 85.A O    no hydrogen  2.814  N/A
ALA 13.A N    GLY 54.A O    no hydrogen  3.027  N/A
ILE 16.A N    THR 52.A OG1  no hydrogen  2.997  N/A
SER 18.A N    GLY 50.A O    no hydrogen  3.263  N/A
SER 18.A OG   GLY 50.A O    no hydrogen  3.124  N/A
LYS 20.A N    PRO 17.A O    no hydrogen  3.253  N/A
VAL 21.A N    SER 18.A O    no hydrogen  3.029  N/A
LEU 24.A N    LYS 20.A O    no hydrogen  3.465  N/A
LYS 25.A N    VAL 21.A O    no hydrogen  2.716  N/A
LYS 25.A NZ   MET 41.A O    no hydrogen  3.489  N/A
LYS 26.A N    PRO 22.A O    no hydrogen  3.163  N/A
ALA 27.A N    VAL 23.A O    no hydrogen  3.113  N/A
LEU 28.A N    LEU 24.A O    no hydrogen  2.844  N/A
THR 29.A N    LYS 25.A O    no hydrogen  2.920  N/A
THR 29.A OG1  LYS 25.A O    no hydrogen  2.682  N/A
SER 30.A N    LYS 26.A O    no hydrogen  3.030  N/A
SER 30.A OG   LYS 26.A O    no hydrogen  2.883  N/A
LEU 31.A N    ALA 27.A O    no hydrogen  3.085  N/A
PHE 32.A N    LEU 28.A O    no hydrogen  2.887  N/A
SER 33.A N    THR 29.A O    no hydrogen  2.827  N/A
SER 33.A OG   THR 29.A O    no hydrogen  2.698  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.065  N/A
ALA 35.A N    PHE 32.A O    no hydrogen  3.068  N/A
GLY 36.A N    PHE 32.A O    no hydrogen  2.848  N/A
VAL 39.A N    GLU 59.A O    no hydrogen  2.802  N/A
ASN 40.A N    GLU 59.A O    no hydrogen  3.230  N/A
GLU 42.A N    PHE 57.A O    no hydrogen  2.964  N/A
ASP 46.A N    LYS 51.A O    no hydrogen  2.744  N/A
THR 49.A N    ASP 46.A O    no hydrogen  3.242  N/A
THR 49.A OG1  ASP 46.A OD2  no hydrogen  3.122  N/A
GLY 50.A N    ASP 46.A O    no hydrogen  2.769  N/A
THR 52.A N    ILE 16.A O    no hydrogen  2.829  N/A
THR 52.A OG1  PRO 14.A O    no hydrogen  3.240  N/A
THR 52.A OG1  ILE 16.A O    no hydrogen  3.457  N/A
LYS 53.A N    PRO 44.A O    no hydrogen  3.084  N/A
LEU 56.A N    VAL 10.A O    no hydrogen  3.142  N/A
PHE 57.A N    GLU 42.A O    no hydrogen  3.216  N/A
VAL 58.A N    ILE 8.A O     no hydrogen  2.983  N/A
GLU 59.A N    ASN 40.A O    no hydrogen  2.816  N/A
CYS 60.A N    GLN 6.A O     no hydrogen  2.922  N/A
CYS 60.A SG   GLN 6.A O     no hydrogen  3.535  N/A
CYS 60.A SG   VAL 58.A O    no hydrogen  3.958  N/A
SER 62.A OG   ASP 65.A OD2  no hydrogen  2.549  N/A
ASP 65.A N    SER 62.A OG   no hydrogen  3.258  N/A
ALA 66.A N    SER 62.A O    no hydrogen  3.307  N/A
LYS 67.A N    MET 63.A O    no hydrogen  3.018  N/A
LYS 68.A N    ASN 64.A O    no hydrogen  3.039  N/A
ILE 69.A N    ASP 65.A O    no hydrogen  3.358  N/A
ILE 70.A N    ALA 66.A O    no hydrogen  3.096  N/A
LYS 71.A N    LYS 67.A O    no hydrogen  2.959  N/A
SER 72.A N    LYS 68.A O    no hydrogen  3.189  N/A
PHE 73.A N    ILE 69.A O    no hydrogen  2.913  N/A
HIS 74.A N    ILE 70.A O    no hydrogen  2.924  N/A
GLY 75.A N    LEU 84.A O    no hydrogen  2.776  N/A
LYS 76.A N    PHE 73.A O    no hydrogen  3.112  N/A
LYS 76.A NZ   SER 72.A O    no hydrogen  3.165  N/A
ASP 79.A N    HIS 82.A O    no hydrogen  3.321  N/A
HIS 82.A N    ASP 79.A OD1  no hydrogen  2.809  N/A
HIS 82.A ND1  ASP 79.A OD2  no hydrogen  3.160  N/A
ARG 83.A NE   GLY 75.A O    no hydrogen  2.941  N/A
ARG 83.A NH1  GLY 75.A O    no hydrogen  3.316  N/A
LEU 84.A N    LYS 76.A O    no hydrogen  2.789  N/A
PHE 85.A N    ASN 11.A O    no hydrogen  2.933  N/A
LEU 86.A N    HIS 74.A ND1  no hydrogen  3.036  N/A
TYR 87.A N    VAL 9.A O     no hydrogen  3.154  N/A
MET 89.A N    TYR 7.A O     no hydrogen  2.960  N/A