Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t4n_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   ASP 6.A OD2   no hydrogen  3.143  N/A
PHE 11.A N    PRO 8.A O     no hydrogen  2.974  N/A
THR 12.A N    ALA 9.A O     no hydrogen  3.028  N/A
THR 12.A OG1  ALA 9.A O     no hydrogen  3.461  N/A
ASP 13.A N    ALA 9.A O     no hydrogen  2.657  N/A
SER 15.A N    ASP 13.A OD1  no hydrogen  3.035  N/A
SER 15.A OG   ASP 13.A OD1  no hydrogen  2.961  N/A
VAL 16.A N    ASP 13.A O    no hydrogen  3.183  N/A
GLU 18.A N    PRO 14.A O    no hydrogen  3.333  N/A
ARG 19.A N    SER 15.A O    no hydrogen  2.946  N/A
TYR 20.A N    VAL 16.A O    no hydrogen  3.169  N/A
TYR 21.A N    MET 17.A O    no hydrogen  2.896  N/A
TYR 22.A N    GLU 18.A O    no hydrogen  2.993  N/A
THR 23.A N    ARG 19.A O    no hydrogen  3.224  N/A
THR 23.A OG1  ARG 19.A O    no hydrogen  2.675  N/A
THR 23.A OG1  TYR 20.A O    no hydrogen  3.378  N/A
THR 30.A N    SER 27.A O    no hydrogen  3.347  N/A
LEU 38.A N    PRO 35.A O    no hydrogen  3.158  N/A
GLU 39.A N    PRO 36.A O    no hydrogen  3.280  N/A
LEU 43.A N    GLU 39.A O    no hydrogen  3.295  N/A
ASN 44.A N    ASN 40.A O    no hydrogen  2.832  N/A
ASN 44.A ND2  ASN 40.A O    no hydrogen  2.819  N/A
ASN 44.A ND2  ASN 40.A OD1  no hydrogen  3.682  N/A
LYS 45.A N    VAL 41.A O    no hydrogen  3.023  N/A
TYR 46.A N    ILE 42.A O    no hydrogen  3.089  N/A
TYR 47.A N    LEU 43.A O    no hydrogen  3.228  N/A
ALA 48.A N    ASN 44.A O    no hydrogen  2.906  N/A
THR 49.A N    LYS 45.A O    no hydrogen  2.883  N/A
THR 49.A OG1  LYS 45.A O    no hydrogen  2.812  N/A
GLN 50.A N    TYR 46.A O    no hydrogen  3.386  N/A
ASP 51.A N    TYR 47.A O    no hydrogen  3.187  N/A
GLN 52.A N    ALA 48.A O    no hydrogen  2.712  N/A
PHE 53.A N    THR 49.A O    no hydrogen  3.168  N/A
ASN 54.A N    GLN 50.A O    no hydrogen  3.026  N/A
ASN 54.A ND2  GLN 50.A O    no hydrogen  2.925  N/A
GLU 55.A N    ASP 51.A O    no hydrogen  2.917  N/A
ASN 56.A N    GLN 52.A O    no hydrogen  3.152  N/A
ASN 57.A N    PHE 53.A O    no hydrogen  3.191  N/A
SER 58.A N    GLN 52.A O    no hydrogen  3.109  N/A
SER 58.A OG   ASN 56.A O    no hydrogen  3.347  N/A
VAL 67.A N    ASN 65.A OD1  no hydrogen  2.870  N/A
VAL 68.A N    ASN 65.A O    no hydrogen  3.287  N/A
LEU 69.A N    HIS 66.A O    no hydrogen  3.424  N/A
ASN 70.A N    ILE 87.A O    no hydrogen  3.064  N/A
HIS 71.A N    VAL 68.A O    no hydrogen  3.360  N/A
VAL 73.A N    ALA 85.A O    no hydrogen  2.685  N/A
SER 75.A OG   CYS 83.A O    no hydrogen  2.929  N/A
LYS 78.A N    THR 81.A O    no hydrogen  3.125  N/A
ASN 80.A ND2  GLU 104.A O   no hydrogen  3.365  N/A
THR 81.A N    LYS 78.A O    no hydrogen  2.813  N/A
THR 81.A OG1  HIS 79.A O    no hydrogen  3.140  N/A
LEU 82.A N    THR 101.A O   no hydrogen  2.942  N/A
CYS 83.A SG   LEU 99.A O    no hydrogen  4.043  N/A
VAL 84.A N    LEU 99.A O    no hydrogen  3.136  N/A
ALA 85.A N    VAL 73.A O    no hydrogen  2.791  N/A
SER 86.A N    GLN 97.A O    no hydrogen  3.049  N/A
SER 86.A OG   HIS 71.A O    no hydrogen  3.058  N/A
VAL 88.A N    VAL 95.A O    no hydrogen  2.810  N/A
TYR 90.A N    LYS 93.A O    no hydrogen  2.767  N/A
LYS 93.A N    TYR 90.A O    no hydrogen  2.706  N/A
VAL 95.A N    VAL 88.A O    no hydrogen  2.815  N/A
GLN 97.A N    SER 86.A O    no hydrogen  2.925  N/A
LEU 99.A N    VAL 84.A O    no hydrogen  2.872  N/A
THR 101.A N   LEU 82.A O    no hydrogen  3.161  N/A
ILE 103.A N   ASN 80.A O    no hydrogen  2.915  N/A