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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N     VAL 106.A O    no hydrogen  3.067  N/A
ALA 4.A N     ILE 104.A O    no hydrogen  3.149  N/A
ALA 6.A N     ILE 102.A O    no hydrogen  3.034  N/A
THR 8.A N     HIS 101.A ND1  no hydrogen  3.220  N/A
VAL 9.A N     SER 100.A O    no hydrogen  3.355  N/A
LYS 15.A N    ALA 12.A O     no hydrogen  3.001  N/A
ALA 16.A N    PRO 13.A O     no hydrogen  3.201  N/A
ARG 17.A N    PRO 13.A O     no hydrogen  2.973  N/A
ARG 17.A NH2  VAL 75.A O     no hydrogen  2.643  N/A
VAL 19.A N    ALA 16.A O     no hydrogen  3.166  N/A
MET 20.A N    ALA 16.A O     no hydrogen  2.967  N/A
ASP 21.A N    ARG 17.A O     no hydrogen  2.947  N/A
LEU 22.A N    VAL 19.A O     no hydrogen  2.787  N/A
LYS 26.A N    ILE 23.A O     no hydrogen  3.175  N/A
VAL 28.A N    LEU 68.A O     no hydrogen  3.011  N/A
GLU 30.A N    GLN 27.A O     no hydrogen  3.294  N/A
ALA 31.A N    GLN 27.A O     no hydrogen  3.236  N/A
ILE 34.A N    GLU 30.A O     no hydrogen  2.957  N/A
LEU 35.A N    ALA 31.A O     no hydrogen  2.908  N/A
ASN 36.A N    VAL 32.A O     no hydrogen  2.885  N/A
ASN 36.A ND2  GLU 47.A OE2   no hydrogen  3.102  N/A
SER 43.A N    ARG 40.A O     no hydrogen  3.277  N/A
SER 43.A OG   LEU 35.A O     no hydrogen  3.334  N/A
SER 43.A OG   THR 38.A OG1   no hydrogen  2.967  N/A
ILE 46.A N    ALA 42.A O     no hydrogen  3.343  N/A
GLU 47.A N    SER 43.A O     no hydrogen  2.951  N/A
LYS 48.A N    PRO 44.A O     no hydrogen  2.941  N/A
VAL 49.A N    ILE 45.A O     no hydrogen  2.980  N/A
LEU 50.A N    ILE 46.A O     no hydrogen  2.905  N/A
LYS 51.A N    GLU 47.A O     no hydrogen  2.964  N/A
SER 52.A N    LYS 48.A O     no hydrogen  2.944  N/A
ALA 53.A N    VAL 49.A O     no hydrogen  2.957  N/A
ILE 54.A N    LEU 50.A O     no hydrogen  2.950  N/A
ALA 55.A N    LYS 51.A O     no hydrogen  2.930  N/A
ASN 56.A N    SER 52.A O     no hydrogen  2.938  N/A
ASN 56.A ND2  LYS 3.A O      no hydrogen  3.025  N/A
ALA 57.A N    ALA 53.A O     no hydrogen  2.933  N/A
GLU 58.A N    ILE 54.A O     no hydrogen  2.920  N/A
GLU 58.A N    ALA 55.A O     no hydrogen  3.143  N/A
HIS 59.A N    ALA 55.A O     no hydrogen  2.923  N/A
HIS 59.A ND1  ASN 60.A OD1   no hydrogen  2.819  N/A
ASN 60.A N    ASN 56.A O     no hydrogen  3.227  N/A
VAL 69.A N    SER 107.A O    no hydrogen  2.802  N/A
ILE 70.A N    LYS 26.A O     no hydrogen  3.417  N/A
SER 71.A OG   SER 107.A OG   no hydrogen  2.408  N/A
GLN 72.A N    VAL 105.A O    no hydrogen  3.082  N/A
PHE 74.A N    THR 103.A O    no hydrogen  3.242  N/A
ASP 76.A N    HIS 101.A O    no hydrogen  3.307  N/A
LEU 81.A N    LYS 97.A O     no hydrogen  3.292  N/A
ARG 83.A N    ILE 95.A O     no hydrogen  2.844  N/A
ARG 85.A N    SER 93.A O     no hydrogen  3.156  N/A
ARG 91.A NE   ALA 88.A O     no hydrogen  3.296  N/A
ARG 91.A NH2  ALA 88.A O     no hydrogen  3.481  N/A
SER 93.A N    ARG 85.A O     no hydrogen  3.232  N/A
ILE 95.A N    ARG 83.A O     no hydrogen  2.833  N/A
LYS 97.A N    LEU 81.A O     no hydrogen  3.048  N/A
THR 99.A OG1  PRO 79.A O     no hydrogen  3.079  N/A
HIS 101.A N   ASP 76.A O     no hydrogen  2.675  N/A
THR 103.A N   PHE 74.A O     no hydrogen  3.202  N/A
ILE 104.A N   ALA 4.A O      no hydrogen  3.186  N/A
VAL 105.A N   GLN 72.A O     no hydrogen  2.764  N/A
SER 107.A N   VAL 69.A O     no hydrogen  2.860  N/A
SER 107.A OG  SER 71.A OG    no hydrogen  2.408  N/A
LYS 109.A NZ  ASN 67.A OD1   no hydrogen  3.085  N/A