Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ff4_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 16.A N     GLU 16.A OE1   no hydrogen  2.762  N/A
GLY 19.A N     ASP 17.A OD1   no hydrogen  3.321  N/A
ALA 20.A N     ASP 17.A O     no hydrogen  3.292  N/A
THR 21.A OG1   ASP 17.A OD2   no hydrogen  2.553  N/A
ALA 22.A N     GLY 19.A O     no hydrogen  3.217  N/A
GLU 31.A N     GLU 29.A OE1   no hydrogen  3.315  N/A
ARG 32.A N     GLU 29.A O     no hydrogen  3.132  N/A
ALA 34.A N     ASP 33.A OD1   no hydrogen  2.671  N/A
ILE 37.A N     ASP 33.A O     no hydrogen  2.925  N/A
PHE 38.A N     ALA 34.A O     no hydrogen  2.941  N/A
GLU 39.A N     GLN 35.A O     no hydrogen  2.897  N/A
ARG 40.A N     ALA 36.A O     no hydrogen  2.887  N/A
ARG 40.A NH2   GLU 31.A O     no hydrogen  2.390  N/A
SER 41.A N     ILE 37.A O     no hydrogen  2.968  N/A
SER 41.A OG    PHE 38.A O     no hydrogen  2.632  N/A
GLN 42.A N     PHE 38.A O     no hydrogen  2.923  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  2.918  N/A
ILE 44.A N     ARG 40.A O     no hydrogen  2.934  N/A
GLN 45.A N     SER 41.A O     no hydrogen  2.933  N/A
GLU 46.A N     GLN 42.A O     no hydrogen  2.997  N/A
GLU 47.A N     LYS 43.A O     no hydrogen  2.915  N/A
LEU 48.A N     ILE 44.A O     no hydrogen  3.107  N/A
ARG 58.A N     ILE 56.A O     no hydrogen  2.834  N/A
ARG 58.A NH2   ARG 58.A O     no hydrogen  2.797  N/A
ARG 70.A NH2   LYS 30.A O     no hydrogen  3.503  N/A
HIS 74.A ND1   GLU 73.A OE2   no hydrogen  3.038  N/A
LYS 89.A NZ    GLU 93.A OE2   no hydrogen  2.505  N/A
LYS 92.A N     CYS 88.A O     no hydrogen  2.986  N/A
GLU 93.A N     LYS 89.A O     no hydrogen  3.042  N/A
GLY 100.A N    CYS 97.A O     no hydrogen  3.201  N/A
SER 102.A N    PHE 99.A O     no hydrogen  2.933  N/A
CYS 103.A SG   GLY 100.A O    no hydrogen  3.614  N/A
CYS 103.A SG   HIS 107.A NE2  no hydrogen  2.873  N/A
HIS 107.A NE2  GLY 100.A O    no hydrogen  2.612  N/A
ARG 109.A NH1  TYR 91.A O     no hydrogen  2.694  N/A
SER 110.A N    ASP 108.A OD1  no hydrogen  3.143  N/A
SER 110.A OG   ASP 108.A OD1  no hydrogen  3.437  N/A
HIS 114.A N    GLN 117.A OE1  no hydrogen  3.503  N/A
ILE 118.A N    HIS 114.A O    no hydrogen  3.364  N/A
GLU 119.A N    GLY 115.A O    no hydrogen  2.945  N/A
ARG 120.A N    TRP 116.A O    no hydrogen  2.904  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  2.939  N/A
LEU 122.A N    ILE 118.A O    no hydrogen  2.898  N/A
ASP 123.A N    GLU 119.A O    no hydrogen  3.288  N/A
GLU 124.A N    GLU 121.A O    no hydrogen  3.065  N/A
ARG 129.A NE   PHE 126.A O    no hydrogen  3.400  N/A
VAL 136.A N    PHE 144.A O    no hydrogen  2.574  N/A
VAL 137.A N    ASN 171.A O    no hydrogen  2.447  N/A
PHE 144.A N    VAL 136.A O    no hydrogen  2.687  N/A
CYS 145.A SG   SER 131.A O    no hydrogen  3.305  N/A
GLU 146.A N    GLN 133.A O    no hydrogen  3.104  N/A
ALA 149.A N    CYS 145.A O    no hydrogen  2.887  N/A
LEU 150.A N    GLU 146.A O    no hydrogen  2.955  N/A
GLN 151.A N    SER 147.A O    no hydrogen  2.914  N/A
HIS 152.A N    CYS 148.A O    no hydrogen  2.866  N/A
PHE 153.A N    ALA 149.A O    no hydrogen  2.865  N/A
ARG 154.A N    LEU 150.A O    no hydrogen  2.944  N/A
THR 155.A N    GLN 151.A O    no hydrogen  2.899  N/A
THR 155.A OG1  GLN 151.A O    no hydrogen  2.995  N/A
THR 156.A N    HIS 152.A O    no hydrogen  2.658  N/A
CYS 159.A N    GLN 164.A O    no hydrogen  2.982  N/A
CYS 159.A SG   HIS 142.A ND1  no hydrogen  2.713  N/A
THR 166.A OG1  PRO 157.A O    no hydrogen  2.653  N/A
ASN 167.A ND2  GLN 165.A OE1  no hydrogen  3.343  N/A
VAL 169.A N    THR 166.A O    no hydrogen  2.902  N/A
ASN 171.A N    VAL 137.A O    no hydrogen  2.828  N/A