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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      PRO 1.A O      no hydrogen  3.272  N/A
ALA 6.A N      SER 2.A O      no hydrogen  3.052  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.788  N/A
SER 8.A N      ASP 4.A O      no hydrogen  3.026  N/A
LEU 9.A N      PHE 5.A O      no hydrogen  2.888  N/A
LEU 10.A N     ALA 6.A O      no hydrogen  2.988  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  3.018  N/A
ARG 11.A N     SER 8.A O      no hydrogen  3.228  N/A
ARG 12.A N     SER 8.A O      no hydrogen  2.973  N/A
ASN 13.A N     LEU 9.A O      no hydrogen  2.889  N/A
ASN 13.A ND2   GLY 28.A O     no hydrogen  2.791  N/A
ASN 13.A ND2   ARG 83.A O     no hydrogen  2.956  N/A
ARG 15.A N     MET 26.A O     no hydrogen  2.956  N/A
ARG 15.A NH1   ARG 11.A O     no hydrogen  3.184  N/A
ARG 15.A NH1   ILE 14.A O     no hydrogen  2.784  N/A
ARG 15.A NH2   ARG 12.A O     no hydrogen  3.066  N/A
GLN 16.A N     GLU 49.A OE2   no hydrogen  3.002  N/A
VAL 17.A N     PHE 24.A O     no hydrogen  3.000  N/A
GLN 18.A N     TRP 47.A O     no hydrogen  2.981  N/A
THR 19.A N     GLY 22.A O     no hydrogen  2.919  N/A
THR 19.A OG1   SER 40.A O     no hydrogen  2.705  N/A
GLN 21.A N     THR 19.A OG1   no hydrogen  2.992  N/A
GLY 22.A N     THR 19.A O     no hydrogen  3.030  N/A
PHE 24.A N     VAL 17.A O     no hydrogen  3.069  N/A
THR 25.A N     CYS 146.A O    no hydrogen  3.076  N/A
MET 26.A N     ARG 15.A O     no hydrogen  2.912  N/A
LEU 27.A N     VAL 35.A O     no hydrogen  3.165  N/A
GLY 28.A N     ASN 13.A O     no hydrogen  2.697  N/A
VAL 29.A N     LEU 33.A O     no hydrogen  2.952  N/A
ARG 30.A NE    PHE 178.A O    no hydrogen  3.286  N/A
ARG 30.A NH1   ASP 31.A OD2   no hydrogen  2.686  N/A
ARG 30.A NH2   PHE 178.A O    no hydrogen  2.977  N/A
HIS 32.A ND1   THR 78.A OG1   no hydrogen  2.639  N/A
LEU 33.A N     ARG 30.A O     no hydrogen  2.849  N/A
ALA 34.A N     VAL 74.A O     no hydrogen  2.732  N/A
VAL 35.A N     LEU 27.A O     no hydrogen  2.822  N/A
LEU 36.A N     THR 72.A O     no hydrogen  2.971  N/A
ARG 38.A N     GLU 70.A O     no hydrogen  3.073  N/A
ARG 38.A NE    GLU 70.A OE1   no hydrogen  2.805  N/A
HIS 39.A ND1   GLU 70.A OE2   no hydrogen  2.725  N/A
SER 40.A N     PRO 37.A O     no hydrogen  3.026  N/A
SER 40.A OG    PRO 37.A O     no hydrogen  2.632  N/A
GLN 41.A N     ARG 38.A O     no hydrogen  2.900  N/A
ILE 46.A N     VAL 53.A O     no hydrogen  2.755  N/A
TRP 47.A N     GLN 18.A O     no hydrogen  3.241  N/A
VAL 48.A N     LYS 51.A O     no hydrogen  2.898  N/A
GLU 49.A N     GLN 16.A O     no hydrogen  2.848  N/A
HIS 50.A NE2   GLU 106.A OE2  no hydrogen  2.350  N/A
LYS 51.A N     VAL 48.A O     no hydrogen  3.115  N/A
VAL 53.A N     ILE 46.A O     no hydrogen  2.891  N/A
ILE 55.A N     LYS 44.A O     no hydrogen  2.812  N/A
VAL 56.A N     THR 75.A O     no hydrogen  2.862  N/A
ALA 58.A N     ASP 57.A OD1   no hydrogen  2.906  N/A
VAL 59.A N     LEU 73.A O     no hydrogen  2.897  N/A
LEU 61.A N     LEU 71.A O     no hydrogen  2.809  N/A
ASP 63.A N     VAL 67.A O     no hydrogen  2.827  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  3.019  N/A
GLY 66.A N     ASP 63.A O     no hydrogen  2.724  N/A
VAL 67.A N     ASP 63.A OD1   no hydrogen  2.971  N/A
ASN 68.A ND2   GLU 70.A OE1   no hydrogen  2.920  N/A
ASN 68.A ND2   THR 131.A OG1  no hydrogen  2.758  N/A
LEU 69.A N     LEU 61.A O     no hydrogen  3.361  N/A
GLU 70.A N     ASN 68.A OD1   no hydrogen  2.899  N/A
THR 72.A N     LEU 36.A O     no hydrogen  2.863  N/A
LEU 73.A N     VAL 59.A O     no hydrogen  2.792  N/A
VAL 74.A N     ALA 34.A O     no hydrogen  2.780  N/A
THR 75.A N     ASP 57.A O     no hydrogen  2.744  N/A
LEU 76.A N     HIS 32.A O     no hydrogen  2.814  N/A
ASP 77.A N     ARG 54.A O     no hydrogen  2.840  N/A
THR 78.A OG1   HIS 32.A ND1   no hydrogen  2.639  N/A
THR 78.A OG1   GLU 80.A O     no hydrogen  3.478  N/A
PHE 82.A N     ASP 31.A O     no hydrogen  2.828  N/A
ILE 85.A N     VAL 29.A O     no hydrogen  3.002  N/A
THR 86.A N     ASP 84.A OD1   no hydrogen  2.736  N/A
THR 86.A OG1   ASP 84.A OD1   no hydrogen  2.454  N/A
THR 86.A OG1   ASP 84.A OD2   no hydrogen  3.447  N/A
PHE 88.A N     ILE 85.A O     no hydrogen  2.776  N/A
ILE 89.A N     THR 86.A O     no hydrogen  2.993  N/A
ALA 96.A N     VAL 118.A O    no hydrogen  2.888  N/A
ALA 99.A N     GLY 116.A O    no hydrogen  2.874  N/A
THR 100.A N    THR 151.A O    no hydrogen  2.838  N/A
LEU 101.A N    VAL 113.A O    no hydrogen  2.841  N/A
VAL 102.A N    VAL 149.A O    no hydrogen  2.782  N/A
ILE 103.A N    MET 111.A O    no hydrogen  3.053  N/A
ASN 104.A N    THR 25.A OG1   no hydrogen  2.934  N/A
THR 105.A N    MET 108.A O    no hydrogen  3.029  N/A
THR 105.A OG1  GLY 144.A O    no hydrogen  3.083  N/A
MET 108.A N    THR 105.A O    no hydrogen  3.074  N/A
MET 108.A N    THR 105.A OG1  no hydrogen  3.008  N/A
SER 110.A N    ASN 104.A OD1  no hydrogen  3.168  N/A
MET 111.A N    ILE 103.A O    no hydrogen  2.971  N/A
VAL 113.A N    LEU 101.A O    no hydrogen  2.823  N/A
VAL 115.A N    ALA 99.A O     no hydrogen  2.923  N/A
VAL 118.A N    ALA 96.A O     no hydrogen  2.799  N/A
VAL 119.A N    MET 136.A O    no hydrogen  2.875  N/A
TYR 121.A N    THR 134.A O    no hydrogen  2.911  N/A
GLY 122.A N    THR 134.A O    no hydrogen  2.941  N/A
LEU 124.A N    THR 131.A O    no hydrogen  2.992  N/A
LEU 126.A N    LYS 129.A O    no hydrogen  2.897  N/A
LYS 129.A N    LEU 126.A O    no hydrogen  2.941  N/A
THR 131.A N    LEU 124.A O    no hydrogen  2.854  N/A
THR 131.A OG1  LYS 129.A O    no hydrogen  3.048  N/A
HIS 132.A N    ASN 68.A O     no hydrogen  2.969  N/A
ARG 133.A NH1  TYR 177.A OH   no hydrogen  2.952  N/A
ARG 133.A NH2  GLU 64.A OE1   no hydrogen  3.436  N/A
THR 134.A N    GLY 122.A O    no hydrogen  3.276  N/A
THR 134.A OG1  GLY 122.A O    no hydrogen  2.731  N/A
MET 135.A N    CYS 170.A O    no hydrogen  2.858  N/A
MET 136.A N    VAL 119.A O    no hydrogen  2.803  N/A
TYR 137.A N    GLY 168.A O    no hydrogen  2.937  N/A
TYR 137.A OH   HIS 160.A ND1  no hydrogen  2.691  N/A
THR 141.A N    PHE 139.A O    no hydrogen  2.833  N/A
LYS 142.A N    GLN 145.A OE1  no hydrogen  2.985  N/A
GLN 145.A N    LYS 142.A O    no hydrogen  3.241  N/A
CYS 146.A SG   HIS 39.A NE2   no hydrogen  3.638  N/A
GLY 147.A N    HIS 160.A O    no hydrogen  2.879  N/A
GLY 148.A N    GLN 145.A O    no hydrogen  3.006  N/A
VAL 149.A N    VAL 102.A O    no hydrogen  2.808  N/A
VAL 150.A N    GLY 158.A O    no hydrogen  2.905  N/A
THR 151.A N    THR 100.A O    no hydrogen  2.932  N/A
THR 151.A OG1  THR 100.A O    no hydrogen  3.294  N/A
ALA 152.A N    LYS 155.A O    no hydrogen  2.998  N/A
LYS 155.A N    ALA 152.A O    no hydrogen  3.010  N/A
VAL 156.A N    PHE 88.A O     no hydrogen  2.970  N/A
ILE 157.A N    VAL 150.A O    no hydrogen  2.852  N/A
GLY 158.A N    VAL 150.A O    no hydrogen  3.434  N/A
ILE 159.A N    ALA 171.A O    no hydrogen  2.881  N/A
HIS 160.A N    GLY 148.A O    no hydrogen  2.845  N/A
HIS 160.A ND1  TYR 137.A OH   no hydrogen  2.691  N/A
ILE 161.A N    PHE 169.A O    no hydrogen  2.880  N/A
GLY 162.A N    PHE 169.A O    no hydrogen  3.251  N/A
ASN 164.A N    GLN 167.A O    no hydrogen  3.142  N/A
GLY 168.A N    TYR 137.A O    no hydrogen  2.901  N/A
PHE 169.A N    GLY 162.A O    no hydrogen  2.827  N/A
CYS 170.A N    MET 135.A O    no hydrogen  2.983  N/A
ALA 171.A N    ILE 159.A O    no hydrogen  2.782  N/A
ALA 172.A N    ARG 133.A O    no hydrogen  3.269  N/A
LEU 173.A N    ILE 157.A O    no hydrogen  2.900  N/A
ARG 175.A N    PRO 90.A O     no hydrogen  2.957  N/A
ARG 175.A NE   THR 86.A O     no hydrogen  3.042  N/A
ARG 175.A NE   ILE 89.A O     no hydrogen  2.880  N/A
ARG 175.A NH2  ILE 89.A O     no hydrogen  2.822  N/A
TYR 177.A N    LYS 174.A O    no hydrogen  3.035  N/A
PHE 178.A N    ARG 175.A O    no hydrogen  2.909  N/A