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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    GLN 11.A O     no hydrogen  3.437  N/A
ALA 9.A N      GLU 7.A OE1    no hydrogen  2.442  N/A
THR 15.A OG1   PRO 14.A O     no hydrogen  2.633  N/A
GLN 18.A NE2   TYR 10.A OH    no hydrogen  2.944  N/A
LYS 20.A NZ    ARG 22.A O     no hydrogen  3.446  N/A
LEU 25.A N     THR 28.A OG1   no hydrogen  2.791  N/A
THR 28.A OG1   LEU 25.A O     no hydrogen  3.392  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  3.276  N/A
LYS 32.A NZ    GLY 29.A O     no hydrogen  3.299  N/A
ARG 35.A NH1   TYR 55.A O     no hydrogen  3.391  N/A
ARG 35.A NH2   TYR 55.A O     no hydrogen  2.844  N/A
TYR 36.A N     GLN 13.A OE1   no hydrogen  3.241  N/A
LYS 38.A N     PHE 62.A O     no hydrogen  3.017  N/A
LYS 38.A NZ    VAL 66.A O     no hydrogen  3.402  N/A
GLY 41.A N     ASN 39.A OD1   no hydrogen  2.855  N/A
PHE 44.A N     GLY 41.A O     no hydrogen  3.123  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.822  N/A
ALA 50.A N     PRO 47.A O     no hydrogen  3.245  N/A
ILE 51.A N     LYS 48.A O     no hydrogen  3.091  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  3.218  N/A
TYR 55.A OH    THR 63.A OG1   no hydrogen  3.218  N/A
TYR 55.A OH    SER 114.A OG   no hydrogen  3.334  N/A
LYS 59.A N     ASP 57.A OD2   no hydrogen  3.101  N/A
LYS 59.A NZ    LEU 134.A O    no hydrogen  3.460  N/A
CYS 60.A N     ASP 57.A O     no hydrogen  3.020  N/A
CYS 60.A SG    TYR 55.A OH    no hydrogen  3.356  N/A
CYS 60.A SG    THR 63.A OG1   no hydrogen  2.951  N/A
CYS 60.A SG    SER 114.A OG   no hydrogen  3.418  N/A
THR 63.A OG1   TYR 55.A OH    no hydrogen  3.218  N/A
ARG 69.A N     GLU 130.A O    no hydrogen  2.968  N/A
ARG 69.A NH1   ARG 69.A O     no hydrogen  3.455  N/A
ARG 71.A N     GLU 130.A OE1  no hydrogen  2.802  N/A
LEU 73.A N     VAL 128.A O    no hydrogen  2.823  N/A
SER 74.A OG    VAL 126.A O    no hydrogen  3.090  N/A
GLY 75.A N     VAL 126.A O    no hydrogen  3.003  N/A
VAL 76.A N     ARG 89.A O     no hydrogen  3.077  N/A
VAL 77.A N     ASP 124.A O    no hydrogen  3.426  N/A
THR 78.A N     VAL 87.A O     no hydrogen  3.028  N/A
THR 78.A OG1   VAL 87.A O     no hydrogen  3.344  N/A
THR 85.A OG1   ILE 86.A O     no hydrogen  3.482  N/A
THR 85.A OG1   VAL 111.A O    no hydrogen  2.276  N/A
ILE 86.A N     VAL 111.A O    no hydrogen  3.060  N/A
VAL 87.A N     LYS 79.A O     no hydrogen  3.372  N/A
ILE 88.A N     MET 109.A O    no hydrogen  3.223  N/A
ARG 89.A N     VAL 76.A O     no hydrogen  2.710  N/A
ARG 89.A NE    ASP 91.A OD2   no hydrogen  3.013  N/A
ARG 90.A N     LYS 107.A O    no hydrogen  3.119  N/A
TYR 92.A N     ARG 105.A O    no hydrogen  3.427  N/A
HIS 94.A N     GLU 103.A O    no hydrogen  2.765  N/A
TYR 95.A OH    ASN 100.A OD1  no hydrogen  2.891  N/A
LYS 98.A NZ    TYR 99.A OH    no hydrogen  2.643  N/A
GLU 103.A N    HIS 94.A O     no hydrogen  2.727  N/A
LYS 104.A NZ   ASP 91.A OD1   no hydrogen  3.327  N/A
ARG 105.A N    TYR 92.A O     no hydrogen  3.159  N/A
ARG 105.A NE   HIS 94.A ND1   no hydrogen  3.310  N/A
ARG 105.A NH2  HIS 94.A ND1   no hydrogen  3.030  N/A
LYS 107.A N    ARG 90.A O     no hydrogen  3.450  N/A
MET 109.A N    ILE 88.A O     no hydrogen  3.013  N/A
VAL 111.A N    ILE 86.A O     no hydrogen  3.078  N/A
HIS 112.A N    PHE 140.A O    no hydrogen  3.091  N/A
HIS 112.A ND1  ASN 141.A OD1  no hydrogen  3.105  N/A
LEU 113.A N    ARG 84.A O     no hydrogen  2.699  N/A
SER 114.A OG   TYR 55.A OH    no hydrogen  3.334  N/A
SER 114.A OG   ASP 57.A OD1   no hydrogen  3.021  N/A
PHE 117.A N    SER 114.A O    no hydrogen  3.047  N/A
GLN 121.A N    ASP 124.A OD2  no hydrogen  2.709  N/A
GLY 123.A N    VAL 77.A O     no hydrogen  3.044  N/A
ASP 124.A N    GLN 121.A O    no hydrogen  3.331  N/A
VAL 126.A N    GLY 75.A O     no hydrogen  3.353  N/A
THR 127.A N    LYS 144.A O    no hydrogen  2.870  N/A
THR 127.A OG1  LYS 144.A O    no hydrogen  3.201  N/A
VAL 128.A N    LEU 73.A O     no hydrogen  2.836  N/A
GLY 129.A N    ASN 141.A O    no hydrogen  3.039  N/A
GLU 130.A N    ARG 71.A O     no hydrogen  2.557  N/A
CYS 131.A N    ARG 139.A O    no hydrogen  3.150  N/A
CYS 131.A SG   ARG 132.A O    no hydrogen  3.180  N/A
LEU 134.A N    VAL 138.A O    no hydrogen  3.022  N/A
VAL 138.A N    SER 135.A OG   no hydrogen  3.377  N/A
ARG 139.A NH1  SER 135.A O    no hydrogen  2.377  N/A
ARG 139.A NH1  VAL 138.A O    no hydrogen  3.440  N/A
ASN 141.A N    GLY 129.A O    no hydrogen  2.969  N/A
ASN 141.A ND2  LYS 59.A O     no hydrogen  3.166  N/A
VAL 142.A N    HIS 112.A O    no hydrogen  2.854  N/A
LEU 143.A N    THR 127.A O    no hydrogen  2.853  N/A
LYS 144.A N    THR 127.A O    no hydrogen  3.204  N/A
THR 146.A N    ILE 125.A O    no hydrogen  2.682  N/A
LYS 147.A NZ   ASP 119.A O    no hydrogen  2.489  N/A
LYS 147.A NZ   GLN 121.A OE1  no hydrogen  2.495  N/A
LYS 147.A NZ   ASP 124.A OD2  no hydrogen  3.489  N/A
LYS 153.A NZ   THR 151.A OG1  no hydrogen  2.342  N/A