Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qh7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N      PRO 5.A O      no hydrogen  2.838  N/A
THR 10.A N     GLU 6.A O      no hydrogen  2.863  N/A
THR 10.A OG1   GLU 6.A O      no hydrogen  2.824  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.962  N/A
GLN 13.A N     LYS 9.A O      no hydrogen  2.926  N/A
GLN 13.A NE2   GLN 13.A O     no hydrogen  3.403  N/A
GLN 13.A NE2   ASN 17.A OD1   no hydrogen  3.316  N/A
GLU 14.A N     THR 10.A O     no hydrogen  3.143  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  3.239  N/A
HIS 15.A NE2   GLU 32.A OE2   no hydrogen  3.006  N/A
ILE 16.A N     LEU 12.A O     no hydrogen  2.972  N/A
ASN 17.A N     GLN 13.A O     no hydrogen  2.944  N/A
ASN 17.A N     GLU 14.A O     no hydrogen  3.180  N/A
TYR 18.A N     HIS 15.A O     no hydrogen  3.022  N/A
LYS 21.A N     GLN 24.A OE1   no hydrogen  3.243  N/A
LYS 22.A NZ    GLU 53.A OE1   no hydrogen  3.491  N/A
GLN 24.A N     LYS 21.A O     no hydrogen  3.230  N/A
ALA 25.A N     LYS 22.A O     no hydrogen  3.052  N/A
ILE 26.A N     ARG 23.A O     no hydrogen  3.351  N/A
CYS 29.A N     ALA 25.A O     no hydrogen  2.919  N/A
CYS 29.A SG    LEU 12.A O     no hydrogen  3.900  N/A
CYS 29.A SG    ALA 25.A O     no hydrogen  3.444  N/A
LEU 30.A N     ILE 26.A O     no hydrogen  3.076  N/A
HIS 31.A N     LEU 27.A O     no hydrogen  2.915  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  3.055  N/A
ILE 33.A N     CYS 29.A O     no hydrogen  2.883  N/A
GLN 34.A N     LEU 30.A O     no hydrogen  2.947  N/A
GLN 34.A NE2   MET 68.A O     no hydrogen  2.912  N/A
ASN 35.A N     HIS 31.A O     no hydrogen  2.832  N/A
TYR 36.A N     GLU 32.A O     no hydrogen  3.032  N/A
TYR 36.A OH    GLU 7.A OE2    no hydrogen  3.408  N/A
TYR 37.A N     ILE 33.A O     no hydrogen  3.058  N/A
GLY 38.A N     GLN 34.A O     no hydrogen  2.890  N/A
ILE 40.A N     ASP 70.A O     no hydrogen  2.774  N/A
SER 44.A N     PRO 41.A O     no hydrogen  2.829  N/A
SER 44.A OG    PRO 41.A O     no hydrogen  2.643  N/A
LEU 45.A N     PRO 42.A O     no hydrogen  3.299  N/A
LYS 46.A NZ    ASP 50.A OD1   no hydrogen  3.162  N/A
LYS 46.A NZ    ASP 50.A OD2   no hydrogen  3.526  N/A
LEU 48.A N     SER 44.A O     no hydrogen  3.253  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.890  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  3.057  N/A
MET 51.A N     PRO 47.A O     no hydrogen  3.023  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.904  N/A
GLU 53.A N     ASP 50.A O     no hydrogen  3.225  N/A
LEU 54.A N     ALA 49.A O     no hydrogen  3.014  N/A
VAL 59.A N     PRO 55.A O     no hydrogen  3.354  N/A
GLU 60.A N     LEU 56.A O     no hydrogen  2.839  N/A
GLY 61.A N     ASN 57.A O     no hydrogen  3.036  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  3.092  N/A
VAL 63.A N     VAL 59.A O     no hydrogen  2.968  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.053  N/A
PHE 65.A N     GLY 61.A O     no hydrogen  2.985  N/A
PHE 65.A N     VAL 62.A O     no hydrogen  3.162  N/A
TYR 66.A N     VAL 62.A O     no hydrogen  3.275  N/A
PHE 69.A N     TYR 66.A O     no hydrogen  3.203  N/A
ASP 70.A N     GLN 34.A OE1   no hydrogen  2.884  N/A
GLU 72.A N     ASP 70.A OD1   no hydrogen  2.891  N/A
ASP 73.A N     ASP 70.A OD1   no hydrogen  3.022  N/A
LYS 74.A NZ    TYR 37.A O     no hydrogen  2.872  N/A
ALA 75.A N     GLY 38.A O     no hydrogen  3.096  N/A
LYS 76.A N     GLY 114.A O    no hydrogen  3.214  N/A
LYS 76.A NZ    THR 156.A O    no hydrogen  2.783  N/A
TYR 77.A N     LYS 115.A O    no hydrogen  2.773  N/A
TYR 77.A OH    THR 156.A O    no hydrogen  2.640  N/A
ARG 78.A N     ASN 136.A OD1  no hydrogen  2.861  N/A
ARG 78.A NH1   GLY 38.A O     no hydrogen  2.819  N/A
ARG 78.A NH1   ASP 70.A OD2   no hydrogen  3.203  N/A
ARG 78.A NH1   ASP 73.A O     no hydrogen  2.868  N/A
ARG 78.A NH2   ASP 70.A OD2   no hydrogen  2.684  N/A
ILE 79.A N     LYS 117.A O    no hydrogen  2.796  N/A
ARG 80.A N     MET 134.A O    no hydrogen  2.960  N/A
VAL 81.A N     VAL 119.A O    no hydrogen  2.882  N/A
CYS 82.A N     VAL 132.A O    no hydrogen  3.211  N/A
VAL 83.A N     VAL 121.A O    no hydrogen  2.897  N/A
HIS 88.A N     SER 84.A O     no hydrogen  2.896  N/A
LEU 89.A N     ILE 85.A O     no hydrogen  2.967  N/A
MET 90.A N     VAL 86.A O     no hydrogen  2.959  N/A
MET 90.A N     CYS 87.A O     no hydrogen  3.171  N/A
GLY 91.A N     CYS 87.A O     no hydrogen  2.821  N/A
THR 92.A N     CYS 87.A O     no hydrogen  2.859  N/A
THR 92.A OG1   CYS 82.A O     no hydrogen  2.948  N/A
LYS 94.A N     GLY 91.A O     no hydrogen  3.012  N/A
LEU 95.A N     GLY 91.A O     no hydrogen  3.170  N/A
LEU 96.A N     THR 92.A O     no hydrogen  2.913  N/A
LYS 97.A N     ASN 93.A O     no hydrogen  3.013  N/A
ALA 98.A N     LYS 94.A O     no hydrogen  2.951  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  2.945  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  2.933  N/A
ASN 101.A N    LYS 97.A O     no hydrogen  2.895  N/A
ASN 101.A ND2  GLU 145.A OE1  no hydrogen  2.883  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  3.023  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.884  N/A
GLY 104.A N    GLU 100.A O    no hydrogen  2.810  N/A
LYS 106.A N    GLU 109.A OE1  no hydrogen  2.917  N/A
LYS 106.A NZ   GLU 100.A OE2  no hydrogen  2.546  N/A
GLY 108.A N    ILE 118.A O    no hydrogen  2.783  N/A
GLU 109.A N    LYS 106.A O    no hydrogen  3.095  N/A
THR 111.A N    PHE 116.A O    no hydrogen  2.913  N/A
THR 111.A OG1  ASP 113.A OD1  no hydrogen  2.647  N/A
THR 111.A OG1  PHE 116.A O    no hydrogen  3.422  N/A
GLY 114.A N    THR 111.A O    no hydrogen  2.871  N/A
LYS 115.A N    THR 111.A OG1  no hydrogen  3.270  N/A
LYS 115.A N    ASP 113.A OD1  no hydrogen  3.238  N/A
LYS 115.A NZ   TYR 155.A O    no hydrogen  2.928  N/A
PHE 116.A N    THR 111.A OG1  no hydrogen  2.986  N/A
LYS 117.A N    TYR 77.A O     no hydrogen  2.939  N/A
LYS 117.A NZ   ASP 70.A OD2   no hydrogen  2.688  N/A
LYS 117.A NZ   ASP 73.A OD2   no hydrogen  2.927  N/A
ILE 118.A N    GLU 109.A O    no hydrogen  3.229  N/A
VAL 119.A N    ILE 79.A O     no hydrogen  2.848  N/A
VAL 121.A N    VAL 81.A O     no hydrogen  2.863  N/A
CYS 123.A N    SER 84.A OG    no hydrogen  2.877  N/A
GLU 129.A N    ALA 126.A O    no hydrogen  2.817  N/A
ALA 130.A N    CYS 127.A O    no hydrogen  3.164  N/A
PHE 133.A N    TYR 140.A O    no hydrogen  2.974  N/A
MET 134.A N    ARG 80.A O     no hydrogen  2.809  N/A
VAL 135.A N    ASP 138.A O    no hydrogen  2.707  N/A
ASN 136.A N    ARG 78.A O     no hydrogen  2.980  N/A
ASN 136.A ND2  LYS 76.A O     no hydrogen  3.043  N/A
ASP 138.A N    VAL 135.A O    no hydrogen  3.050  N/A
TYR 140.A N    PHE 133.A O    no hydrogen  2.813  N/A
TYR 140.A OH   TYR 155.A OH   no hydrogen  2.598  N/A
PHE 142.A N    PRO 131.A O    no hydrogen  2.881  N/A
GLU 143.A N    GLN 147.A OE1  no hydrogen  2.812  N/A
SER 144.A N    GLN 147.A OE1  no hydrogen  3.442  N/A
GLN 147.A N    SER 144.A OG   no hydrogen  3.424  N/A
GLN 147.A NE2  LYS 141.A O    no hydrogen  2.967  N/A
LEU 148.A N    SER 144.A O    no hydrogen  2.900  N/A
ASN 149.A N    GLU 145.A O    no hydrogen  2.886  N/A
GLU 150.A N    VAL 146.A O    no hydrogen  3.254  N/A
ILE 151.A N    GLN 147.A O    no hydrogen  3.067  N/A
LEU 152.A N    LEU 148.A O    no hydrogen  2.953  N/A
SER 153.A N    ASN 149.A O    no hydrogen  3.066  N/A
SER 153.A N    GLU 150.A O    no hydrogen  3.261  N/A
SER 153.A OG   GLU 150.A O    no hydrogen  2.537  N/A
ARG 154.A N    ILE 151.A O    no hydrogen  3.176  N/A
TYR 155.A N    LEU 152.A O    no hydrogen  3.080  N/A
TYR 155.A OH   ASP 138.A OD2  no hydrogen  2.641  N/A
TYR 155.A OH   TYR 140.A OH   no hydrogen  2.598  N/A