Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7teb_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     ALA 22.A O     no hydrogen  2.937  N/A
SER 6.A N     SER 20.A O     no hydrogen  2.944  N/A
GLY 15.A N    GLN 12.A O     no hydrogen  2.922  N/A
SER 16.A OG   GLN 79.A OE1   no hydrogen  3.440  N/A
LEU 19.A N    LEU 78.A O     no hydrogen  3.441  N/A
SER 20.A N    SER 6.A O      no hydrogen  2.981  N/A
ALA 22.A N    GLN 4.A O      no hydrogen  2.862  N/A
SER 24.A N    LYS 2.A O      no hydrogen  3.166  N/A
THR 30.A OG1  MET 31.A O     no hydrogen  3.307  N/A
THR 30.A OG1  ILE 48.A O     no hydrogen  2.347  N/A
SER 32.A OG   MET 31.A O     no hydrogen  2.714  N/A
ARG 35.A N    GLU 43.A O     no hydrogen  3.145  N/A
ARG 35.A NE   GLU 43.A OE1   no hydrogen  3.344  N/A
ARG 35.A NH1  GLU 85.A OE1   no hydrogen  3.516  N/A
ARG 35.A NH2  GLU 43.A OE1   no hydrogen  3.105  N/A
THR 37.A OG1  ARG 41.A O     no hydrogen  3.236  N/A
LYS 40.A N    THR 37.A O     no hydrogen  2.975  N/A
LYS 40.A NZ   PRO 38.A O     no hydrogen  2.959  N/A
GLU 43.A N    ARG 41.A O     no hydrogen  2.713  N/A
VAL 45.A N    TRP 33.A O     no hydrogen  3.076  N/A
ILE 48.A N    MET 31.A O     no hydrogen  3.335  N/A
SER 49.A N    GLY 53.A O     no hydrogen  2.872  N/A
SER 49.A OG   GLY 53.A O     no hydrogen  3.379  N/A
ASN 50.A N    GLY 99.A O     no hydrogen  3.143  N/A
GLY 51.A N    SER 49.A OG    no hydrogen  2.761  N/A
TYR 56.A N    TYR 47.A O     no hydrogen  2.987  N/A
THR 60.A OG1  GLU 43.A OE2   no hydrogen  2.632  N/A
LYS 62.A NZ   ASP 59.A OD1   no hydrogen  2.882  N/A
SER 68.A N    TYR 77.A O     no hydrogen  2.886  N/A
ARG 69.A NE   ASN 71.A OD1   no hydrogen  3.293  N/A
ARG 69.A NH2  TYR 29.A O     no hydrogen  2.488  N/A
ARG 69.A NH2  ASN 71.A OD1   no hydrogen  2.999  N/A
ASP 70.A N    THR 75.A O     no hydrogen  2.760  N/A
ASN 71.A ND2  ASN 50.A O     no hydrogen  2.516  N/A
ALA 72.A N    ASP 70.A OD1   no hydrogen  3.230  N/A
LYS 73.A N    ASP 70.A OD2   no hydrogen  3.220  N/A
LYS 73.A NZ   ASP 70.A OD2   no hydrogen  2.789  N/A
ASN 74.A ND2  THR 25.A O     no hydrogen  3.359  N/A
THR 75.A N    ASP 70.A O     no hydrogen  2.799  N/A
THR 75.A OG1  TYR 77.A OH    no hydrogen  2.761  N/A
TYR 77.A N    SER 68.A O     no hydrogen  2.918  N/A
TYR 77.A OH   THR 75.A OG1   no hydrogen  2.761  N/A
MET 80.A N    LEU 17.A O     no hydrogen  3.232  N/A
SER 82.A OG   SER 82.A O     no hydrogen  2.475  N/A
ASP 86.A N    LEU 83.A O     no hydrogen  3.057  N/A
TYR 90.A N    THR 112.A O    no hydrogen  2.915  N/A
TYR 90.A OH   SER 6.A O      no hydrogen  2.741  N/A
TYR 91.A N    VAL 34.A O     no hydrogen  3.398  N/A
CYS 92.A N    GLU 5.A OE2    no hydrogen  2.636  N/A
CYS 92.A SG   GLU 5.A OE2    no hydrogen  3.286  N/A
ARG 94.A N    VAL 107.A O    no hydrogen  2.537  N/A
SER 96.A N    TYR 104.A O    no hydrogen  3.280  N/A
SER 96.A OG   TYR 104.A O    no hydrogen  3.109  N/A
ARG 97.A NH2  TYR 104.A O    no hydrogen  3.433  N/A
GLY 99.A N    SER 28.A O     no hydrogen  2.429  N/A
TYR 102.A OH  ILE 48.A O     no hydrogen  3.063  N/A
GLY 109.A N   CYS 92.A O     no hydrogen  2.519  N/A
ALA 110.A N   GLU 5.A OE1    no hydrogen  2.961  N/A
ALA 110.A N   GLU 5.A OE2    no hydrogen  2.930  N/A
GLY 111.A N   GLU 5.A OE1    no hydrogen  2.442  N/A
GLY 111.A N   GLU 5.A OE2    no hydrogen  3.340  N/A
THR 112.A N   TYR 90.A O     no hydrogen  3.128  N/A
THR 113.A N   THR 112.A OG1  no hydrogen  2.829  N/A
VAL 114.A N   ALA 88.A O     no hydrogen  2.560  N/A
SER 117.A OG  VAL 116.A O    no hydrogen  2.773  N/A