Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_E6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      ALA 69.A O    no hydrogen  3.123  N/A
TYR 3.A N      PHE 67.A O    no hydrogen  2.731  N/A
GLU 4.A N      VAL 93.A O    no hydrogen  2.891  N/A
LEU 5.A N      VAL 65.A O    no hydrogen  2.860  N/A
ILE 8.A N      ARG 89.A O    no hydrogen  3.402  N/A
LEU 9.A N      GLY 61.A O    no hydrogen  2.854  N/A
LYS 10.A N     ASP 86.A O    no hydrogen  3.290  N/A
LYS 10.A NZ    LYS 10.A O    no hydrogen  3.285  N/A
GLU 16.A N     GLN 13.A O    no hydrogen  2.483  N/A
ALA 18.A N     ARG 14.A O    no hydrogen  3.300  N/A
LEU 21.A N     THR 17.A O    no hydrogen  3.033  N/A
LYS 22.A NZ    GLU 26.A OE2  no hydrogen  3.155  N/A
THR 24.A OG1   LEU 21.A O    no hydrogen  3.412  N/A
GLU 26.A N     LYS 22.A O    no hydrogen  2.744  N/A
LEU 28.A N     ILE 25.A O    no hydrogen  2.971  N/A
MET 29.A N     ILE 25.A O    no hydrogen  3.238  N/A
ASP 30.A N     GLU 26.A O    no hydrogen  2.911  N/A
ARG 31.A NE    SER 76.A OG   no hydrogen  2.843  N/A
ALA 33.A N     LEU 28.A O    no hydrogen  2.552  N/A
ILE 34.A N     TYR 68.A O    no hydrogen  2.872  N/A
ARG 36.A N     ASP 66.A O    no hydrogen  2.871  N/A
ARG 36.A NH1   ASP 37.A OD2  no hydrogen  3.350  N/A
ASP 37.A N     ASP 66.A O    no hydrogen  3.097  N/A
GLU 39.A N     LEU 64.A O    no hydrogen  3.032  N/A
LEU 41.A N     TYR 62.A O    no hydrogen  2.888  N/A
ARG 44.A NE    ALA 45.A O    no hydrogen  3.356  N/A
LEU 46.A N     ASN 58.A O    no hydrogen  3.101  N/A
SER 51.A OG    GLN 56.A OE1  no hydrogen  3.218  N/A
HIS 57.A N     ILE 50.A O    no hydrogen  3.107  N/A
GLY 60.A N     ARG 44.A O    no hydrogen  3.241  N/A
GLY 61.A N     LEU 9.A O     no hydrogen  3.201  N/A
TYR 62.A N     GLY 42.A O    no hydrogen  2.604  N/A
PHE 63.A N     LEU 7.A O     no hydrogen  3.054  N/A
LEU 64.A N     GLU 39.A O    no hydrogen  3.152  N/A
VAL 65.A N     LEU 5.A O     no hydrogen  3.398  N/A
ASP 66.A N     ASP 37.A O    no hydrogen  3.114  N/A
PHE 67.A N     TYR 3.A O     no hydrogen  2.851  N/A
TYR 68.A N     ILE 34.A O    no hydrogen  2.923  N/A
ALA 69.A N     PRO 1.A O     no hydrogen  3.240  N/A
VAL 74.A N     THR 71.A O    no hydrogen  3.453  N/A
MET 77.A N     ALA 73.A O    no hydrogen  3.038  N/A
LEU 81.A N     MET 77.A O    no hydrogen  2.779  N/A
SER 82.A N     VAL 78.A O    no hydrogen  3.104  N/A
SER 82.A N     GLU 79.A O    no hydrogen  2.944  N/A
ARG 83.A N     GLU 79.A O    no hydrogen  3.257  N/A
ASP 86.A N     ASP 84.A OD2  no hydrogen  2.849  N/A
VAL 87.A N     ASP 84.A OD2  no hydrogen  3.276  N/A
ILE 88.A N     ILE 8.A O     no hydrogen  2.594  N/A
ASN 91.A N     ALA 6.A O     no hydrogen  3.250  N/A
VAL 93.A N     GLU 4.A O     no hydrogen  2.933  N/A
HIS 95.A N     ARG 2.A O     no hydrogen  2.979  N/A
THR 98.A N     HIS 95.A O    no hydrogen  3.003  N/A
GLN 99.A N     GLN 99.A OE1  no hydrogen  2.815  N/A
ARG 122.A NH2  SER 118.A O   no hydrogen  2.507  N/A