Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8o_AI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      TYR 87.A OH    no hydrogen  3.541  N/A
TYR 3.A N      LEU 18.A O     no hydrogen  2.752  N/A
TYR 4.A N      GLN 86.A OE1   no hydrogen  3.251  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.533  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.256  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.533  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  3.374  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.293  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.533  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.090  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.817  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  3.107  N/A
LYS 24.A N     ASN 22.A OD1   no hydrogen  2.951  N/A
LYS 24.A N     ASP 59.A OD1   no hydrogen  2.942  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.489  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  2.855  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.483  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  2.713  N/A
PHE 32.A N     VAL 25.A O     no hydrogen  3.301  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  3.193  N/A
GLN 37.A N     GLU 34.A O     no hydrogen  2.807  N/A
LEU 39.A N     PHE 36.A O     no hydrogen  3.126  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.839  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  2.452  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  2.853  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  2.701  N/A
ARG 50.A N     GLU 47.A O     no hydrogen  2.620  N/A
ARG 50.A NH1   VAL 43.A O     no hydrogen  2.555  N/A
ALA 51.A N     PRO 48.A O     no hydrogen  2.556  N/A
ASP 53.A N     ARG 50.A O     no hydrogen  3.356  N/A
GLY 56.A N     ASP 53.A O     no hydrogen  3.451  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.541  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  2.985  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.891  N/A
ILE 62.A N     THR 26.A O     no hydrogen  2.431  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.959  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.704  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  3.416  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.231  N/A
ASP 74.A N     SER 70.A O     no hydrogen  3.176  N/A
ALA 75.A N     GLN 72.A O     no hydrogen  2.659  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.993  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  2.925  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  2.757  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.719  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.880  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  3.435  N/A
ARG 82.A NE    THR 6.A O      no hydrogen  3.389  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  2.760  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.824  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  2.947  N/A
GLN 86.A N     ALA 83.A O     no hydrogen  3.385  N/A
TYR 87.A N     LEU 84.A O     no hydrogen  3.265  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  2.915  N/A
LYS 94.A N     ARG 92.A O     no hydrogen  2.512  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  2.965  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.822  N/A
PHE 100.A N    LEU 98.A O     no hydrogen  2.311  N/A
THR 102.A OG1  GLY 99.A O     no hydrogen  2.843  N/A
ARG 106.A NH1  ASP 104.A OD1  no hydrogen  3.396  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  2.698  N/A
LYS 115.A N    LYS 112.A O    no hydrogen  3.370  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.647  N/A
LYS 117.A N    ARG 120.A O    no hydrogen  3.431  N/A
ARG 127.A N    SER 125.A O    no hydrogen  3.115  N/A