Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6oj2_QG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 14.A N     ASP 19.A O     no hydrogen  3.217  N/A
LEU 15.A N     ASP 14.A OD1   no hydrogen  2.660  N/A
GLY 18.A N     ASP 14.A O     no hydrogen  3.175  N/A
LEU 21.A N     ASP 19.A OD1   no hydrogen  3.292  N/A
THR 23.A OG1   GLN 12.A O     no hydrogen  3.484  N/A
THR 23.A OG1   VAL 20.A O     no hydrogen  2.616  N/A
PHE 25.A N     VAL 22.A O     no hydrogen  3.247  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  3.305  N/A
LYS 28.A N     PHE 25.A O     no hydrogen  3.019  N/A
ILE 29.A N     ILE 26.A O     no hydrogen  3.192  N/A
MET 30.A N     ILE 26.A O     no hydrogen  3.074  N/A
LYS 34.A N     ARG 31.A O     no hydrogen  3.256  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.139  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.596  N/A
ILE 41.A N     ALA 38.A O     no hydrogen  2.976  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  3.459  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  3.234  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  3.176  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.918  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  3.202  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  3.121  N/A
CYS 46.A SG    TYR 17.A OH    no hydrogen  3.823  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.260  N/A
LYS 47.A N     ASP 44.A O     no hydrogen  3.234  N/A
LYS 47.A NZ    TYR 43.A O     no hydrogen  2.688  N/A
ILE 48.A N     ALA 45.A O     no hydrogen  3.189  N/A
ILE 49.A N     CYS 46.A O     no hydrogen  3.150  N/A
GLN 50.A N     LYS 47.A O     no hydrogen  3.353  N/A
LYS 52.A N     ILE 48.A O     no hydrogen  3.377  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  3.364  N/A
PHE 61.A N     LEU 58.A O     no hydrogen  3.138  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.232  N/A
LYS 62.A NZ    ASP 19.A OD2   no hydrogen  2.585  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  3.398  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  3.049  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.286  N/A
ASN 67.A N     ALA 64.A O     no hydrogen  3.186  N/A
ASN 67.A ND2   GLN 63.A OE1   no hydrogen  3.696  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  3.392  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  3.250  N/A
LYS 69.A N     VAL 65.A O     no hydrogen  3.174  N/A
ARG 71.A N     GLU 141.A OE2  no hydrogen  2.489  N/A
GLU 73.A N     MET 88.A O     no hydrogen  2.999  N/A
ARG 75.A N     VAL 86.A O     no hydrogen  2.879  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  3.017  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  2.987  N/A
MET 88.A N     GLU 73.A O     no hydrogen  2.937  N/A
VAL 90.A N     ARG 71.A O     no hydrogen  3.252  N/A
ARG 94.A N     SER 91.A OG    no hydrogen  3.241  N/A
ARG 94.A NE    GLU 73.A OE1   no hydrogen  3.080  N/A
ARG 94.A NH2   GLU 73.A OE2   no hydrogen  3.560  N/A
GLN 95.A N     SER 91.A O     no hydrogen  2.576  N/A
GLN 96.A N     PRO 92.A O     no hydrogen  2.955  N/A
SER 97.A N     ARG 93.A O     no hydrogen  3.081  N/A
SER 97.A OG    ARG 93.A O     no hydrogen  2.854  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  3.121  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  3.289  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  3.007  N/A
ARG 101.A N    SER 97.A O     no hydrogen  3.257  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  3.122  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  3.219  N/A
VAL 104.A N    ARG 101.A O    no hydrogen  3.198  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.941  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  3.054  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  3.302  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  2.956  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  3.304  N/A
ARG 110.A NE   GLU 122.A OE1  no hydrogen  3.133  N/A
ARG 110.A NH2  GLU 122.A OE1  no hydrogen  2.490  N/A
ARG 110.A NH2  ASP 125.A OD2  no hydrogen  2.704  N/A
ARG 118.A N    ALA 115.A O    no hydrogen  2.979  N/A
ARG 118.A NE   ARG 114.A O    no hydrogen  3.180  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  3.184  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.001  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  3.211  N/A
HIS 121.A ND1  GLU 112.A OE2  no hydrogen  2.901  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  3.182  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.949  N/A
MET 124.A N    ALA 120.A O    no hydrogen  3.021  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.881  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  3.085  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  3.440  N/A
GLU 128.A N    MET 124.A O    no hydrogen  3.156  N/A
GLY 129.A N    ASP 125.A O    no hydrogen  2.829  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.718  N/A
ALA 133.A N    GLU 122.A OE2  no hydrogen  2.822  N/A
VAL 134.A N    GLY 131.A O    no hydrogen  3.151  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.329  N/A
LYS 137.A N    VAL 134.A O    no hydrogen  2.934  N/A
LYS 137.A NZ   GLU 141.A OE1  no hydrogen  2.659  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.991  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.859  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  3.261  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.911  N/A
MET 143.A N    ASP 139.A O    no hydrogen  3.405  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.105  N/A
ALA 146.A N    ARG 142.A O    no hydrogen  2.921  N/A
ASN 147.A N    MET 143.A O    no hydrogen  3.294  N/A
TYR 150.A N    ASN 147.A O    no hydrogen  3.381  N/A
ALA 151.A N    ARG 148.A O    no hydrogen  3.171  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  3.292  N/A