Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_E6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      ALA 69.A O     no hydrogen  3.073  N/A
TYR 3.A N      PHE 67.A O     no hydrogen  2.796  N/A
GLU 4.A N      VAL 93.A O     no hydrogen  2.840  N/A
LEU 5.A N      VAL 65.A O     no hydrogen  3.176  N/A
ALA 6.A N      ASN 91.A O     no hydrogen  2.938  N/A
LEU 7.A N      LEU 5.A O      no hydrogen  2.707  N/A
LEU 7.A N      PHE 63.A O     no hydrogen  2.875  N/A
ILE 8.A N      ARG 89.A O     no hydrogen  2.945  N/A
LEU 9.A N      GLY 61.A O     no hydrogen  2.563  N/A
GLU 16.A N     GLN 13.A O     no hydrogen  2.824  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.587  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.922  N/A
ALA 19.A N     GLU 16.A O     no hydrogen  3.151  N/A
THR 20.A N     GLU 16.A O     no hydrogen  2.940  N/A
THR 20.A OG1   ASP 86.A OD2   no hydrogen  2.866  N/A
LEU 21.A N     THR 17.A O     no hydrogen  2.892  N/A
ARG 23.A N     ALA 19.A O     no hydrogen  2.921  N/A
ARG 23.A NH1   ASP 86.A OD2   no hydrogen  2.455  N/A
THR 24.A N     THR 20.A O     no hydrogen  3.368  N/A
THR 24.A OG1   THR 20.A O     no hydrogen  3.510  N/A
THR 24.A OG1   LEU 21.A O     no hydrogen  3.019  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  2.896  N/A
GLU 26.A N     LYS 22.A O     no hydrogen  2.951  N/A
ALA 27.A N     ARG 23.A O     no hydrogen  2.905  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.880  N/A
MET 29.A N     ILE 25.A O     no hydrogen  3.442  N/A
ASP 30.A N     GLU 26.A O     no hydrogen  3.050  N/A
ARG 31.A N     LEU 28.A O     no hydrogen  2.961  N/A
ARG 31.A NH1   ALA 27.A O     no hydrogen  3.121  N/A
GLY 32.A N     MET 29.A O     no hydrogen  2.788  N/A
ALA 33.A N     LEU 28.A O     no hydrogen  3.397  N/A
ILE 34.A N     TYR 68.A O     no hydrogen  3.003  N/A
ASP 37.A N     ASP 66.A O     no hydrogen  2.917  N/A
GLU 39.A N     LEU 64.A O     no hydrogen  2.887  N/A
LEU 41.A N     TYR 62.A O     no hydrogen  2.901  N/A
GLY 42.A N     ASN 40.A OD1   no hydrogen  2.648  N/A
ARG 44.A NE    ALA 45.A O     no hydrogen  3.577  N/A
SER 51.A OG    SER 51.A O     no hydrogen  2.535  N/A
SER 54.A N     GLN 55.A OE1   no hydrogen  2.943  N/A
HIS 57.A N     ILE 50.A O     no hydrogen  2.967  N/A
ARG 59.A NE    GLU 43.A OE2   no hydrogen  2.623  N/A
ARG 59.A NH2   GLU 43.A OE2   no hydrogen  2.775  N/A
GLY 61.A N     LEU 9.A O      no hydrogen  2.370  N/A
TYR 62.A N     GLY 42.A O     no hydrogen  3.234  N/A
PHE 63.A N     LEU 7.A O      no hydrogen  2.940  N/A
LEU 64.A N     GLU 39.A O     no hydrogen  2.906  N/A
PHE 67.A N     TYR 3.A O      no hydrogen  3.187  N/A
TYR 68.A N     ILE 34.A O     no hydrogen  2.954  N/A
ALA 69.A N     PRO 1.A O      no hydrogen  3.317  N/A
ALA 73.A N     PRO 70.A O     no hydrogen  3.442  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.672  N/A
SER 76.A N     ALA 73.A O     no hydrogen  3.297  N/A
SER 76.A OG    ALA 72.A O     no hydrogen  3.466  N/A
MET 77.A N     ALA 73.A O     no hydrogen  2.911  N/A
HIS 80.A N     MET 77.A O     no hydrogen  2.971  N/A
LEU 81.A N     MET 77.A O     no hydrogen  2.911  N/A
SER 82.A N     VAL 78.A O     no hydrogen  2.877  N/A
ASP 84.A N     HIS 80.A O     no hydrogen  2.991  N/A
ILE 88.A N     ILE 8.A O      no hydrogen  2.653  N/A
VAL 93.A N     GLU 4.A O      no hydrogen  2.937  N/A
THR 98.A N     HIS 95.A O     no hydrogen  3.004  N/A
THR 98.A OG1   HIS 95.A O     no hydrogen  2.835  N/A
LYS 115.A N    GLU 114.A OE2  no hydrogen  3.178  N/A
THR 119.A OG1  THR 119.A O    no hydrogen  2.475  N/A
LYS 120.A N    SER 118.A O    no hydrogen  2.867  N/A
LYS 121.A NZ   LYS 121.A O    no hydrogen  3.369  N/A
ARG 122.A NH1  SER 118.A O    no hydrogen  3.093  N/A