Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fqc_E1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     GLU 88.A O     no hydrogen  2.810  N/A
ASN 9.A N     GLU 88.A O     no hydrogen  2.954  N/A
LEU 11.A N    GLN 86.A O     no hydrogen  2.902  N/A
ILE 12.A N    ILE 26.A O     no hydrogen  3.038  N/A
THR 13.A N    ASP 84.A O     no hydrogen  2.896  N/A
PHE 14.A N    ILE 23.A O     no hydrogen  2.779  N/A
THR 15.A N    GLN 82.A O     no hydrogen  2.864  N/A
ASP 16.A N    GLU 21.A O     no hydrogen  3.214  N/A
CYS 17.A N    ASP 16.A OD1   no hydrogen  2.647  N/A
GLN 20.A NE2  CYS 17.A O     no hydrogen  2.664  N/A
ILE 23.A N    PHE 14.A O     no hydrogen  2.813  N/A
ILE 26.A N    ILE 12.A O     no hydrogen  3.162  N/A
HIS 28.A NE2  TYR 77.A OH    no hydrogen  3.002  N/A
THR 34.A N    ASP 32.A OD1   no hydrogen  3.018  N/A
THR 34.A OG1  ASP 32.A OD1   no hydrogen  3.129  N/A
THR 37.A N    THR 63.A O     no hydrogen  2.981  N/A
LYS 39.A N    THR 61.A O     no hydrogen  2.969  N/A
CYS 41.A SG   TRP 43.A O     no hydrogen  3.417  N/A
THR 44.A N    SER 56.A O     no hydrogen  3.007  N/A
THR 46.A OG1  ASN 45.A O     no hydrogen  2.647  N/A
LEU 48.A N    TYR 52.A O     no hydrogen  3.178  N/A
THR 49.A OG1  ASN 50.A OD1   no hydrogen  3.548  N/A
ASN 50.A N    THR 49.A OG1   no hydrogen  2.596  N/A
GLN 54.A N    THR 46.A O     no hydrogen  2.863  N/A
ARG 55.A NH1  ASN 45.A OD1   no hydrogen  2.918  N/A
SER 56.A N    THR 44.A O     no hydrogen  3.311  N/A
SER 56.A OG   ALA 57.A O     no hydrogen  3.523  N/A
SER 58.A OG   ALA 42.A O     no hydrogen  2.410  N/A
ALA 60.A N    ALA 119.A O    no hydrogen  2.977  N/A
THR 61.A N    LYS 39.A O     no hydrogen  2.935  N/A
MET 62.A N    ILE 117.A O    no hydrogen  2.934  N/A
THR 63.A N    THR 37.A O     no hydrogen  2.876  N/A
THR 63.A OG1  ASN 116.A OD1  no hydrogen  3.465  N/A
LEU 64.A N    MET 115.A O    no hydrogen  2.901  N/A
VAL 66.A N    VAL 113.A O    no hydrogen  2.895  N/A
VAL 67.A N    GLU 29.A O     no hydrogen  2.805  N/A
ARG 68.A N    ARG 111.A O    no hydrogen  2.587  N/A
ARG 68.A NH1  GLY 110.A O    no hydrogen  2.934  N/A
ASP 69.A N    TYR 77.A OH    no hydrogen  3.120  N/A
PHE 76.A N    PRO 73.A O     no hydrogen  3.107  N/A
TYR 77.A N    LEU 74.A O     no hydrogen  2.936  N/A
TYR 77.A OH   HIS 28.A NE2   no hydrogen  3.002  N/A
GLN 78.A N    ALA 75.A O     no hydrogen  2.924  N/A
CYS 80.A N    ALA 75.A O     no hydrogen  3.316  N/A
GLN 82.A N    THR 15.A O     no hydrogen  2.943  N/A
ASP 84.A N    THR 13.A O     no hydrogen  2.935  N/A
VAL 85.A N    LEU 97.A O     no hydrogen  2.891  N/A
GLN 86.A N    LEU 11.A O     no hydrogen  2.914  N/A
VAL 87.A N    MET 95.A O     no hydrogen  2.929  N/A
GLU 88.A N    ASN 9.A O      no hydrogen  2.903  N/A
LYS 89.A N    THR 93.A O     no hydrogen  3.064  N/A
LYS 89.A NZ   ASN 5.A OD1    no hydrogen  3.349  N/A
PHE 90.A N    GLY 6.A O      no hydrogen  2.898  N/A
ASP 91.A N    ASP 91.A OD1   no hydrogen  2.359  N/A
MET 95.A N    VAL 87.A O     no hydrogen  2.897  N/A
THR 96.A N    ASP 123.A O    no hydrogen  3.136  N/A
LEU 97.A N    VAL 85.A O     no hydrogen  2.909  N/A
GLU 99.A N    ASP 84.A OD1   no hydrogen  3.113  N/A
GLY 100.A N   VAL 83.A O     no hydrogen  2.656  N/A
VAL 103.A N   ASN 116.A O    no hydrogen  2.686  N/A
ARG 111.A N   ASP 109.A OD1  no hydrogen  3.369  N/A
SER 112.A OG  ASP 109.A OD1  no hydrogen  3.397  N/A
VAL 113.A N   VAL 66.A O     no hydrogen  2.908  N/A
MET 115.A N   LEU 64.A O     no hydrogen  2.897  N/A
ILE 117.A N   MET 62.A O     no hydrogen  2.905  N/A
VAL 118.A N   ALA 101.A O    no hydrogen  3.404  N/A
ALA 119.A N   ALA 60.A O     no hydrogen  2.876  N/A
ASP 123.A N   THR 96.A O     no hydrogen  3.022  N/A