Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3nm7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     GLU 1.A O     no hydrogen  3.191  N/A
VAL 5.A N     VAL 22.A O    no hydrogen  2.745  N/A
TYR 6.A N     VAL 22.A O    no hydrogen  3.157  N/A
SER 7.A OG    ASN 21.A OD1  no hydrogen  2.692  N/A
GLU 8.A N     PHE 20.A O    no hydrogen  2.936  N/A
LEU 10.A N    TYR 18.A O    no hydrogen  2.725  N/A
THR 12.A OG1  SER 14.A O    no hydrogen  3.228  N/A
THR 12.A OG1  SER 14.A OG   no hydrogen  2.726  N/A
THR 12.A OG1  ARG 16.A O    no hydrogen  2.647  N/A
SER 14.A N    THR 12.A OG1  no hydrogen  3.119  N/A
SER 14.A OG   THR 12.A OG1  no hydrogen  2.726  N/A
GLU 15.A N    GLU 15.A OE1  no hydrogen  2.739  N/A
ARG 16.A N    SER 14.A OG   no hydrogen  2.985  N/A
ARG 16.A NH1  GLU 36.A OE2  no hydrogen  2.555  N/A
THR 17.A N    SER 37.A O    no hydrogen  2.933  N/A
TYR 18.A N    LEU 10.A O    no hydrogen  2.977  N/A
PHE 19.A N    VAL 35.A O    no hydrogen  2.885  N/A
PHE 20.A N    GLU 8.A O     no hydrogen  2.833  N/A
ASN 21.A N    ASN 33.A O    no hydrogen  2.864  N/A
ASN 21.A ND2  ASN 33.A OD1  no hydrogen  3.302  N/A
VAL 22.A N    TYR 6.A O     no hydrogen  2.808  N/A
LYS 23.A N    PHE 31.A O    no hydrogen  3.016  N/A
LYS 23.A NZ   GLU 4.A OE1   no hydrogen  2.752  N/A
LYS 23.A NZ   GLU 4.A OE2   no hydrogen  3.000  N/A
GLU 24.A N    GLY 3.A O     no hydrogen  2.967  N/A
ASN 25.A N    ASP 29.A O    no hydrogen  2.886  N/A
LYS 27.A NZ   ASP 29.A OD2  no hydrogen  3.473  N/A
GLY 28.A N    ASN 25.A O    no hydrogen  3.150  N/A
ASP 29.A N    ASN 25.A OD1  no hydrogen  2.821  N/A
TYR 30.A N    GLU 54.A OE1  no hydrogen  2.886  N/A
PHE 31.A N    LYS 23.A O    no hydrogen  2.965  N/A
LEU 32.A N    VAL 52.A O    no hydrogen  2.828  N/A
ASN 33.A N    ASN 21.A O    no hydrogen  2.771  N/A
ASN 33.A ND2  SER 49.A OG   no hydrogen  2.712  N/A
ASN 33.A ND2  ILE 50.A O    no hydrogen  3.436  N/A
ILE 34.A N    ILE 50.A O    no hydrogen  2.906  N/A
VAL 35.A N    PHE 19.A O    no hydrogen  2.952  N/A
GLU 36.A N    HIS 48.A O    no hydrogen  2.818  N/A
SER 37.A N    THR 17.A O    no hydrogen  2.654  N/A
LYS 38.A N    GLU 46.A O    no hydrogen  2.812  N/A
ARG 39.A N    GLU 15.A O    no hydrogen  2.988  N/A
SER 40.A N    ASP 44.A O    no hydrogen  2.780  N/A
SER 40.A OG   SER 42.A OG   no hydrogen  2.962  N/A
SER 40.A OG   ASP 44.A O    no hydrogen  2.924  N/A
SER 42.A OG   SER 40.A OG   no hydrogen  2.962  N/A
SER 42.A OG   ASP 44.A OD2  no hydrogen  2.671  N/A
GLY 43.A N    SER 40.A O    no hydrogen  2.829  N/A
ASP 44.A N    SER 40.A OG   no hydrogen  3.061  N/A
GLU 46.A N    LYS 38.A O    no hydrogen  2.905  N/A
HIS 48.A N    GLU 36.A O    no hydrogen  2.829  N/A
HIS 48.A NE2  GLU 46.A OE1  no hydrogen  3.054  N/A
ILE 50.A N    ILE 34.A O    no hydrogen  2.883  N/A
VAL 52.A N    LEU 32.A O    no hydrogen  2.982  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  3.083  N/A
ASN 56.A N    TYR 53.A O    no hydrogen  3.057  N/A
ILE 57.A N    GLU 54.A O    no hydrogen  3.325  N/A
PHE 60.A N    ASN 56.A O    no hydrogen  3.015  N/A
GLU 61.A N    ILE 57.A O    no hydrogen  2.840  N/A
SER 62.A N    ASN 58.A O    no hydrogen  3.052  N/A
SER 62.A OG   ASN 58.A O    no hydrogen  3.296  N/A
SER 62.A OG   GLU 59.A O    no hydrogen  3.156  N/A
ASN 63.A N    GLU 59.A O    no hydrogen  2.998  N/A
ASN 63.A ND2  GLU 59.A O    no hydrogen  2.998  N/A
LEU 64.A N    PHE 60.A O    no hydrogen  2.873  N/A
LEU 65.A N    GLU 61.A O    no hydrogen  2.946  N/A
LYS 66.A N    SER 62.A O    no hydrogen  3.010  N/A
ALA 67.A N    ASN 63.A O    no hydrogen  3.084  N/A
ILE 68.A N    LEU 64.A O    no hydrogen  2.900  N/A
ALA 69.A N    LEU 65.A O    no hydrogen  3.093  N/A
VAL 70.A N    ALA 67.A O    no hydrogen  3.236  N/A
LYS 72.A N    ILE 68.A O    no hydrogen  2.890  N/A
GLN 73.A N    ALA 69.A O    no hydrogen  2.864  N/A
LYS 74.A N    VAL 70.A O    no hydrogen  3.444  N/A
VAL 75.A N    ILE 71.A O    no hydrogen  3.130  N/A