Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_BS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      VAL 107.A O    no hydrogen  3.014  N/A
THR 3.A OG1    ASP 62.A OD1   no hydrogen  2.818  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  3.036  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.839  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.137  N/A
SER 12.A N     ALA 10.A O     no hydrogen  3.176  N/A
LYS 16.A N     SER 13.A O     no hydrogen  3.194  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.180  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.893  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.188  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.702  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.126  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.168  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.109  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  2.655  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  2.976  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.995  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.264  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  2.669  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.485  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.782  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.902  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  3.187  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.106  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.730  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  3.085  N/A
LYS 42.A NZ    ARG 11.A O     no hydrogen  3.317  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.135  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  2.923  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.465  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.847  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  3.163  N/A
LYS 48.A NZ    THR 37.A OG1   no hydrogen  3.036  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.360  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.360  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.043  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.771  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.934  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.970  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.130  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.126  N/A
ASN 57.A N     SER 53.A O     no hydrogen  3.137  N/A
ASN 57.A ND2   ILE 4.A O      no hydrogen  3.449  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.309  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  3.313  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.994  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  2.958  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.873  N/A
GLY 63.A N     GLU 59.A O     no hydrogen  3.033  N/A
ALA 64.A N     ALA 58.A O     no hydrogen  2.909  N/A
ASP 68.A N     ASP 65.A O     no hydrogen  3.366  N/A
LEU 69.A N     ILE 66.A O     no hydrogen  3.187  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.959  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.791  N/A
THR 72.A N     VAL 106.A O    no hydrogen  2.973  N/A
THR 72.A OG1   LYS 70.A O     no hydrogen  3.376  N/A
THR 72.A OG1   SER 108.A OG   no hydrogen  2.127  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.212  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.158  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.877  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.123  N/A
MET 82.A N     LYS 98.A O     no hydrogen  3.241  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.846  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.945  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.783  N/A
ASP 94.A N     MET 86.A O     no hydrogen  2.869  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.804  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.929  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.850  N/A
SER 101.A N    ALA 10.A O     no hydrogen  2.813  N/A
SER 101.A OG   SER 12.A O     no hydrogen  2.519  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.936  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.925  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.125  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.007  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.844  N/A
VAL 107.A N    THR 3.A O      no hydrogen  3.050  N/A
SER 108.A N    LYS 70.A O     no hydrogen  3.118  N/A
SER 108.A OG   THR 72.A OG1   no hydrogen  2.127  N/A