Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1thn_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLU 20.A OE1   no hydrogen  3.161  N/A
ALA 3.A N     SER 18.A O     no hydrogen  2.549  N/A
ASP 5.A N     ARG 16.A O     no hydrogen  3.004  N/A
GLU 7.A N     ILE 14.A O     no hydrogen  2.776  N/A
LYS 9.A N     VAL 12.A O     no hydrogen  2.832  N/A
LEU 13.A N    HIS 44.A O     no hydrogen  2.886  N/A
ILE 14.A N    GLU 7.A O      no hydrogen  2.647  N/A
VAL 15.A N    VAL 46.A O     no hydrogen  2.818  N/A
ARG 16.A N    ASP 5.A O      no hydrogen  2.620  N/A
ARG 16.A NE   GLU 105.A OE1  no hydrogen  3.507  N/A
ARG 16.A NE   GLU 105.A OE2  no hydrogen  3.530  N/A
ARG 16.A NH1  ASP 5.A OD2    no hydrogen  3.260  N/A
ARG 16.A NH1  GLU 7.A OE2    no hydrogen  3.091  N/A
ARG 16.A NH2  GLU 7.A OE2    no hydrogen  2.525  N/A
ARG 16.A NH2  GLU 105.A OE2  no hydrogen  3.286  N/A
SER 18.A N    ALA 3.A O      no hydrogen  3.002  N/A
GLY 19.A N    GLN 51.A O     no hydrogen  3.166  N/A
GLU 20.A N    SER 1.A O      no hydrogen  2.629  N/A
LEU 21.A N    PHE 54.A O     no hydrogen  2.781  N/A
ASP 22.A N    THR 25.A OG1   no hydrogen  2.781  N/A
THR 25.A OG1  GLU 20.A O     no hydrogen  2.825  N/A
THR 25.A OG1  ASP 22.A O     no hydrogen  3.047  N/A
THR 25.A OG1  ASP 22.A OD1   no hydrogen  3.312  N/A
ALA 26.A N    ASP 22.A O     no hydrogen  2.780  N/A
GLU 28.A N    THR 25.A O     no hydrogen  2.890  N/A
LEU 29.A N    THR 25.A O     no hydrogen  3.041  N/A
ARG 30.A N    ALA 26.A O     no hydrogen  2.593  N/A
ARG 30.A NE   ARG 30.A O     no hydrogen  3.225  N/A
GLN 32.A N    GLU 28.A O     no hydrogen  2.932  N/A
GLN 32.A NE2  GLU 28.A OE2   no hydrogen  3.076  N/A
VAL 33.A N    LEU 29.A O     no hydrogen  2.984  N/A
THR 34.A OG1  ARG 30.A O     no hydrogen  3.088  N/A
THR 34.A OG1  GLU 31.A O     no hydrogen  3.092  N/A
VAL 36.A N    VAL 33.A O     no hydrogen  2.642  N/A
LEU 37.A N    VAL 33.A O     no hydrogen  3.108  N/A
GLU 38.A N    THR 34.A O     no hydrogen  3.040  N/A
ASN 39.A N    ASP 35.A O     no hydrogen  3.266  N/A
ASN 39.A ND2  ASP 35.A O     no hydrogen  2.732  N/A
ARG 40.A N    VAL 36.A O     no hydrogen  2.643  N/A
ILE 42.A N    ARG 40.A O     no hydrogen  3.157  N/A
ARG 43.A N    ASP 11.A O     no hydrogen  2.817  N/A
ARG 43.A NE   HIS 44.A NE2   no hydrogen  2.753  N/A
ARG 43.A NH2  HIS 44.A NE2   no hydrogen  3.136  N/A
HIS 44.A N    ASP 11.A O     no hydrogen  3.068  N/A
ILE 45.A N    GLN 76.A O     no hydrogen  2.956  N/A
VAL 46.A N    LEU 13.A O     no hydrogen  2.656  N/A
LEU 47.A N    VAL 78.A O     no hydrogen  2.632  N/A
ASN 48.A N    VAL 15.A O     no hydrogen  2.848  N/A
ASN 48.A ND2  GLU 105.A OE1  no hydrogen  2.629  N/A
LEU 49.A N    CYS 80.A O     no hydrogen  2.890  N/A
GLY 50.A N    ASN 48.A OD1   no hydrogen  2.954  N/A
LEU 52.A N    LEU 49.A O     no hydrogen  3.448  N/A
THR 53.A N    GLY 19.A O     no hydrogen  2.442  N/A
THR 53.A OG1  GLY 19.A O     no hydrogen  3.263  N/A
PHE 54.A N    GLY 19.A O     no hydrogen  3.443  N/A
ASP 56.A N    LEU 21.A O     no hydrogen  3.454  N/A
GLY 59.A N    ASP 56.A OD1   no hydrogen  3.342  N/A
GLY 61.A N    SER 57.A O     no hydrogen  2.923  N/A
VAL 62.A N    SER 58.A O     no hydrogen  2.895  N/A
ILE 63.A N    GLY 59.A O     no hydrogen  3.148  N/A
LEU 64.A N    LEU 60.A O     no hydrogen  2.956  N/A
GLY 65.A N    GLY 61.A O     no hydrogen  3.026  N/A
ARG 66.A N    VAL 62.A O     no hydrogen  3.179  N/A
ARG 66.A N    ILE 63.A O     no hydrogen  2.991  N/A
ARG 66.A NE   VAL 62.A O     no hydrogen  3.055  N/A
TYR 67.A N    ILE 63.A O     no hydrogen  3.154  N/A
TYR 67.A N    LEU 64.A O     no hydrogen  3.249  N/A
LYS 68.A N    LEU 64.A O     no hydrogen  3.406  N/A
GLN 69.A NE2  GLN 69.A O     no hydrogen  3.040  N/A
ILE 70.A N    ARG 66.A O     no hydrogen  3.128  N/A
LYS 71.A N    TYR 67.A O     no hydrogen  2.456  N/A
ASN 72.A N    LYS 68.A O     no hydrogen  3.155  N/A
GLY 74.A N    LYS 71.A O     no hydrogen  3.004  N/A
GLY 75.A N    ILE 70.A O     no hydrogen  3.051  N/A
GLN 76.A N    HIS 44.A ND1   no hydrogen  2.596  N/A
GLN 76.A NE2  ALA 111.A O    no hydrogen  3.574  N/A
VAL 78.A N    ILE 45.A O     no hydrogen  2.894  N/A
VAL 79.A N    ARG 100.A O    no hydrogen  2.991  N/A
CYS 80.A N    LEU 47.A O     no hydrogen  2.775  N/A
CYS 80.A SG   LEU 47.A O     no hydrogen  3.899  N/A
ALA 81.A N    GLU 102.A O    no hydrogen  3.433  N/A
ALA 81.A N    ALA 103.A O    no hydrogen  3.266  N/A
VAL 86.A N    SER 83.A O     no hydrogen  2.692  N/A
LYS 87.A N    SER 83.A O     no hydrogen  2.931  N/A
ARG 88.A N    PRO 84.A O     no hydrogen  2.549  N/A
LEU 89.A N    VAL 86.A O     no hydrogen  2.582  N/A
PHE 90.A N    VAL 86.A O     no hydrogen  3.039  N/A
ASP 91.A N    LYS 87.A O     no hydrogen  2.830  N/A
MET 92.A N    LEU 89.A O     no hydrogen  2.813  N/A
SER 93.A N    LEU 89.A O     no hydrogen  2.930  N/A
SER 93.A OG   LEU 89.A O     no hydrogen  2.845  N/A
LEU 95.A N    PHE 90.A O     no hydrogen  3.097  N/A
ILE 99.A N    LEU 95.A O     no hydrogen  2.721  N/A
ARG 100.A N   MET 77.A O     no hydrogen  3.416  N/A
GLU 102.A N   VAL 79.A O     no hydrogen  3.330  N/A
ALA 103.A N   GLU 102.A OE1  no hydrogen  3.395  N/A
PHE 107.A N   ASP 104.A OD1  no hydrogen  2.729  N/A
ALA 108.A N   GLU 105.A O    no hydrogen  2.987  N/A
LEU 109.A N   GLU 105.A O    no hydrogen  3.090  N/A
GLN 110.A N   GLN 106.A O    no hydrogen  3.207  N/A
ALA 111.A N   PHE 107.A O    no hydrogen  3.195  N/A
LEU 112.A N   ALA 108.A O    no hydrogen  3.029  N/A
VAL 114.A N   LEU 109.A O    no hydrogen  2.799  N/A