Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_g3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N     GLU 7.A O      no hydrogen  3.339  N/A
LEU 14.A N     VAL 11.A O     no hydrogen  3.126  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.025  N/A
ARG 19.A N     ALA 17.A O     no hydrogen  2.640  N/A
HIS 28.A ND1   TYR 29.A O     no hydrogen  2.798  N/A
THR 31.A N     TRP 35.A O     no hydrogen  3.059  N/A
THR 31.A OG1   TRP 35.A O     no hydrogen  3.371  N/A
SER 33.A OG    PRO 32.A O     no hydrogen  2.508  N/A
GLY 34.A N     THR 31.A O     no hydrogen  2.681  N/A
ARG 39.A NH2   LYS 127.A O    no hydrogen  2.842  N/A
TYR 47.A OH    ASP 86.A OD2   no hydrogen  2.548  N/A
PHE 48.A N     GLU 77.A O     no hydrogen  2.875  N/A
ARG 50.A N     LYS 75.A O     no hydrogen  3.194  N/A
ARG 51.A NE    PHE 129.A O    no hydrogen  2.667  N/A
ARG 51.A NH1   GLN 36.A O     no hydrogen  3.332  N/A
ARG 51.A NH1   HIS 55.A O     no hydrogen  2.390  N/A
ARG 51.A NH2   GLN 36.A O     no hydrogen  3.119  N/A
SER 52.A N     ASN 56.A O     no hydrogen  3.090  N/A
HIS 55.A N     SER 52.A O     no hydrogen  3.288  N/A
ASN 56.A N     SER 52.A OG    no hydrogen  3.259  N/A
VAL 59.A N     ILE 57.A O     no hydrogen  2.755  N/A
TYR 60.A N     VAL 72.A O     no hydrogen  2.936  N/A
ASP 62.A N     MET 70.A O     no hydrogen  2.868  N/A
THR 64.A N     ARG 68.A O     no hydrogen  2.974  N/A
HIS 65.A N     THR 64.A OG1   no hydrogen  2.772  N/A
MET 70.A N     ASP 62.A O     no hydrogen  2.845  N/A
THR 71.A N     ILE 112.A O    no hydrogen  2.819  N/A
THR 71.A OG1   GLY 114.A O    no hydrogen  2.264  N/A
VAL 72.A N     TYR 60.A O     no hydrogen  2.894  N/A
ILE 73.A N     LEU 110.A O    no hydrogen  2.886  N/A
ARG 74.A N     PRO 58.A O     no hydrogen  3.245  N/A
LYS 75.A NZ    ARG 51.A O     no hydrogen  3.260  N/A
VAL 76.A N     GLY 108.A O    no hydrogen  2.873  N/A
GLU 77.A N     PHE 48.A O     no hydrogen  2.693  N/A
ASP 79.A N     PRO 46.A O     no hydrogen  3.175  N/A
TRP 81.A NE1   GLU 105.A OE2  no hydrogen  2.592  N/A
GLN 84.A N     ILE 80.A O     no hydrogen  2.966  N/A
ASP 86.A N     ALA 82.A O     no hydrogen  2.950  N/A
VAL 87.A N     LEU 83.A O     no hydrogen  2.856  N/A
GLU 88.A N     GLN 84.A O     no hydrogen  2.847  N/A
ASP 89.A N     LYS 85.A O     no hydrogen  2.938  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  2.872  N/A
SER 92.A N     GLU 88.A O     no hydrogen  3.268  N/A
SER 92.A OG    GLU 88.A O     no hydrogen  3.264  N/A
SER 92.A OG    ASP 89.A O     no hydrogen  3.123  N/A
LEU 94.A N     LEU 91.A O     no hydrogen  2.612  N/A
GLY 96.A N     SER 92.A O     no hydrogen  3.033  N/A
THR 101.A OG1  ARG 111.A O    no hydrogen  2.457  N/A
GLN 102.A N    ARG 111.A O    no hydrogen  3.021  N/A
GLN 102.A NE2  VAL 103.A O    no hydrogen  2.644  N/A
THR 107.A N    ASN 104.A OD1  no hydrogen  2.449  N/A
THR 107.A OG1  ASN 104.A OD1  no hydrogen  2.607  N/A
THR 109.A N    THR 107.A O    no hydrogen  2.614  N/A
ARG 111.A N    GLN 102.A O    no hydrogen  3.131  N/A
ILE 112.A N    THR 71.A O     no hydrogen  2.901  N/A
LYS 113.A N    VAL 100.A O    no hydrogen  3.333  N/A
PHE 116.A N    THR 71.A OG1   no hydrogen  3.346  N/A
LEU 120.A N    PHE 116.A O    no hydrogen  2.923  N/A
LYS 121.A N    ASP 117.A O    no hydrogen  2.879  N/A
ALA 122.A N    GLN 118.A O    no hydrogen  2.913  N/A
TRP 123.A N    GLU 119.A O    no hydrogen  2.946  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  2.926  N/A
LEU 125.A N    LYS 121.A O    no hydrogen  2.927  N/A
LYS 127.A N    TRP 123.A O    no hydrogen  2.980  N/A
LYS 127.A NZ   TYR 47.A OH    no hydrogen  3.183  N/A
GLY 128.A N    LEU 125.A O    no hydrogen  3.302  N/A
PHE 129.A N    LEU 124.A O    no hydrogen  3.366  N/A