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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O     no hydrogen  3.239  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  3.310  N/A
GLU 5.A N     THR 21.A O     no hydrogen  3.140  N/A
THR 6.A N     GLN 3.A O      no hydrogen  3.162  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.451  N/A
LEU 8.A N     VAL 19.A O     no hydrogen  2.795  N/A
LYS 9.A NZ    GLU 81.A OE1   no hydrogen  3.346  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  3.318  N/A
ALA 11.A N    CYS 84.A O     no hydrogen  2.794  N/A
ASN 13.A ND2  THR 96.A OG1   no hydrogen  3.117  N/A
SER 14.A OG   ASP 12.A OD2   no hydrogen  2.856  N/A
ARG 17.A N    GLN 45.A O     no hydrogen  3.242  N/A
ARG 17.A NH2  GLN 45.A OE1   no hydrogen  2.528  N/A
VAL 19.A N    LEU 8.A O      no hydrogen  2.738  N/A
LEU 20.A N    THR 42.A O     no hydrogen  2.974  N/A
THR 21.A N    THR 6.A O      no hydrogen  2.919  N/A
THR 21.A OG1  THR 6.A O      no hydrogen  3.152  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.812  N/A
LYS 23.A N    VAL 40.A O     no hydrogen  3.365  N/A
ARG 30.A NE   THR 32.A O     no hydrogen  3.436  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.991  N/A
ASN 34.A ND2  GLY 68.A O     no hydrogen  3.429  N/A
ILE 35.A N    ASN 34.A OD1   no hydrogen  2.672  N/A
GLY 36.A N    ILE 62.A O     no hydrogen  3.188  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.770  N/A
VAL 40.A N    LYS 23.A O     no hydrogen  3.046  N/A
CYS 41.A N    VAL 58.A O     no hydrogen  3.132  N/A
CYS 41.A SG   VAL 58.A O     no hydrogen  3.396  N/A
THR 42.A N    LEU 20.A O     no hydrogen  2.944  N/A
VAL 43.A N    GLU 56.A O     no hydrogen  3.180  N/A
THR 47.A N    GLY 15.A O     no hydrogen  2.920  N/A
THR 47.A OG1  GLY 15.A O     no hydrogen  2.934  N/A
VAL 51.A N    SER 14.A O     no hydrogen  3.035  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  2.924  N/A
VAL 58.A N    CYS 41.A O     no hydrogen  2.971  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.993  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.855  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  3.172  N/A
ARG 64.A NH1  PHE 99.A O     no hydrogen  3.431  N/A
ARG 64.A NH1  PRO 101.A O    no hydrogen  2.681  N/A
ARG 64.A NH2  GLU 81.A OE2   no hydrogen  2.508  N/A
THR 65.A OG1  SER 67.A O     no hydrogen  2.367  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  3.410  N/A
ALA 69.A N    ILE 77.A O     no hydrogen  3.210  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.966  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.569  N/A
SER 78.A OG   LYS 66.A O     no hydrogen  2.901  N/A
SER 78.A OG   PHE 79.A O     no hydrogen  3.105  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  3.131  N/A
CYS 84.A N    LYS 9.A O      no hydrogen  3.115  N/A
CYS 84.A SG   LYS 9.A O      no hydrogen  3.739  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  3.011  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  3.050  N/A
ARG 88.A N    ASP 90.A O     no hydrogen  3.381  N/A
ARG 88.A N    SER 92.A O     no hydrogen  3.369  N/A
LYS 91.A N    ASP 90.A OD1   no hydrogen  2.598  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  3.048  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  3.412  N/A
THR 96.A OG1  ASN 13.A OD1   no hydrogen  3.151  N/A
ARG 97.A NH1  THR 96.A O     no hydrogen  3.479  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  2.940  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.430  N/A
GLU 105.A N   GLU 105.A OE1  no hydrogen  2.830  N/A
ASN 109.A N   LEU 106.A O    no hydrogen  2.627  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.413  N/A
SER 116.A N   MET 112.A O    no hydrogen  2.943  N/A
LEU 117.A N   ILE 114.A O    no hydrogen  2.956  N/A
ILE 122.A N   VAL 102.A O    no hydrogen  3.317  N/A