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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      CYS 48.A O     no hydrogen  3.079  N/A
GLN 6.A N      LYS 46.A O     no hydrogen  2.725  N/A
GLN 6.A NE2    ILE 7.A O      no hydrogen  3.034  N/A
LEU 8.A N      GLN 44.A O     no hydrogen  2.805  N/A
GLU 9.A N      GLN 44.A O     no hydrogen  3.033  N/A
LYS 12.A N     PRO 31.A O     no hydrogen  2.817  N/A
LYS 12.A NZ    SER 35.A O     no hydrogen  2.878  N/A
GLN 13.A NE2   ALA 194.A O    no hydrogen  2.969  N/A
ARG 17.A NH1   GLU 23.A OE1   no hydrogen  2.950  N/A
ARG 17.A NH2   PHE 18.A O     no hydrogen  3.407  N/A
ARG 17.A NH2   GLU 23.A OE1   no hydrogen  3.484  N/A
ARG 17.A NH2   GLU 23.A OE2   no hydrogen  2.821  N/A
PHE 18.A N     ASP 197.A OD1  no hydrogen  2.913  N/A
ARG 19.A N     ILE 102.A O    no hydrogen  2.943  N/A
ARG 19.A NH1   GLY 24.A O     no hydrogen  3.219  N/A
TYR 20.A N     GLU 23.A OE2   no hydrogen  2.784  N/A
GLU 23.A N     TYR 20.A O     no hydrogen  3.112  N/A
GLY 24.A N     VAL 21.A O     no hydrogen  3.078  N/A
GLY 28.A N     SER 26.A OG    no hydrogen  3.042  N/A
LEU 30.A N     LEU 100.A O    no hydrogen  2.781  N/A
GLY 32.A N     SER 41.A O     no hydrogen  2.803  N/A
ALA 33.A N     GLN 10.A O     no hydrogen  2.766  N/A
SER 34.A N     GLU 9.A OE2    no hydrogen  2.648  N/A
SER 35.A N     GLY 32.A O     no hydrogen  3.132  N/A
SER 35.A OG    SER 41.A O     no hydrogen  3.527  N/A
GLU 36.A N     LYS 39.A O     no hydrogen  3.165  N/A
SER 41.A N     SER 35.A OG    no hydrogen  3.184  N/A
SER 41.A OG    GLU 9.A OE1    no hydrogen  3.446  N/A
SER 41.A OG    GLU 9.A OE2    no hydrogen  2.751  N/A
GLN 44.A N     GLU 9.A O      no hydrogen  2.984  N/A
VAL 45.A N     VAL 95.A O     no hydrogen  2.941  N/A
LYS 46.A N     GLN 6.A O      no hydrogen  2.757  N/A
ILE 47.A N     MET 93.A O     no hydrogen  3.046  N/A
CYS 48.A N     TYR 4.A O      no hydrogen  2.780  N/A
CYS 48.A SG    LYS 46.A O     no hydrogen  3.910  N/A
ASN 49.A ND2   GLY 2.A O      no hydrogen  2.857  N/A
TYR 50.A OH    PRO 53.A O     no hydrogen  2.544  N/A
ALA 54.A N     ALA 88.A O     no hydrogen  3.090  N/A
LYS 55.A N     PHE 175.A O    no hydrogen  2.846  N/A
LYS 55.A NZ    TYR 126.A OH   no hydrogen  2.519  N/A
VAL 56.A N     VAL 86.A O     no hydrogen  3.133  N/A
ILE 57.A N     THR 173.A O    no hydrogen  2.793  N/A
VAL 58.A N     CYS 84.A O     no hydrogen  2.850  N/A
GLN 59.A N     MET 171.A O.A  no hydrogen  2.951  N/A
GLN 59.A N     MET 171.A O.B  no hydrogen  2.946  N/A
GLN 59.A NE2   ASN 127.A OD1  no hydrogen  2.968  N/A
VAL 61.A N     ARG 169.A O    no hydrogen  2.874  N/A
THR 62.A N     HIS 68.A O     no hydrogen  2.900  N/A
THR 62.A OG1   HIS 68.A O     no hydrogen  3.358  N/A
HIS 68.A N     THR 62.A OG1   no hydrogen  2.902  N/A
HIS 70.A N     LEU 60.A O     no hydrogen  2.970  N/A
HIS 70.A NE2   ASP 164.A O    no hydrogen  2.840  N/A
HIS 72.A N     HIS 70.A ND1   no hydrogen  2.962  N/A
HIS 72.A NE2   LEU 165.A O    no hydrogen  2.855  N/A
SER 73.A N     LEU 103.A O    no hydrogen  3.169  N/A
VAL 75.A N     GLY 101.A O    no hydrogen  2.993  N/A
LYS 77.A N     ASN 99.A OD1   no hydrogen  2.922  N/A
CYS 79.A N     GLY 76.A O     no hydrogen  3.183  N/A
CYS 79.A SG    LYS 77.A O     no hydrogen  3.849  N/A
GLU 80.A N     ILE 83.A O     no hydrogen  2.825  N/A
ILE 83.A N     GLU 80.A O     no hydrogen  2.790  N/A
CYS 84.A N     VAL 58.A O     no hydrogen  3.149  N/A
CYS 84.A SG    HIS 78.A O     no hydrogen  3.772  N/A
THR 85.A N     HIS 78.A O     no hydrogen  2.838  N/A
VAL 86.A N     VAL 56.A O     no hydrogen  3.051  N/A
ALA 88.A N     ALA 54.A O     no hydrogen  3.077  N/A
GLY 89.A N     ASP 92.A O     no hydrogen  3.128  N/A
VAL 94.A N     ASP 92.A OD1   no hydrogen  3.157  N/A
VAL 95.A N     VAL 45.A O     no hydrogen  2.898  N/A
PHE 97.A N     PRO 43.A O     no hydrogen  3.010  N/A
ASN 99.A ND2   SER 26.A O     no hydrogen  2.939  N/A
ASN 99.A ND2   GLY 28.A O     no hydrogen  2.787  N/A
GLY 101.A N    VAL 75.A O     no hydrogen  2.858  N/A
LEU 103.A N    SER 73.A O     no hydrogen  2.779  N/A
HIS 104.A N    ARG 19.A O     no hydrogen  2.854  N/A
VAL 105.A N    HIS 72.A ND1   no hydrogen  2.991  N/A
LYS 109.A N    THR 106.A O    no hydrogen  2.696  N/A
LYS 109.A NZ   GLU 112.A OE1  no hydrogen  3.359  N/A
THR 113.A N    LYS 109.A O    no hydrogen  3.077  N/A
THR 113.A OG1  LYS 109.A O    no hydrogen  2.438  N/A
LEU 114.A N    VAL 110.A O    no hydrogen  2.960  N/A
GLU 115.A N    PHE 111.A O    no hydrogen  2.903  N/A
ALA 116.A N    GLU 112.A O    no hydrogen  2.894  N/A
ARG 117.A N    THR 113.A O    no hydrogen  2.519  N/A
ARG 117.A NH2  SER 73.A OG    no hydrogen  2.652  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.493  N/A
THR 119.A N    GLU 115.A O    no hydrogen  3.029  N/A
THR 119.A OG1  GLU 115.A O    no hydrogen  2.678  N/A
ALA 121.A N    ARG 117.A O    no hydrogen  3.098  N/A
CYS 122.A N    MET 118.A O    no hydrogen  3.027  N/A
CYS 122.A SG   MET 118.A O    no hydrogen  3.204  N/A
ILE 123.A N    THR 119.A O    no hydrogen  2.794  N/A
ARG 124.A N    GLU 120.A O    no hydrogen  2.809  N/A
ARG 124.A NE   GLU 120.A OE2  no hydrogen  3.323  N/A
TYR 126.A N    ALA 121.A O    no hydrogen  2.703  N/A
LEU 131.A N    ASN 127.A O    no hydrogen  2.760  N/A
VAL 132.A N    PRO 128.A O    no hydrogen  2.871  N/A
HIS 133.A N    PRO 128.A O    no hydrogen  3.134  N/A
HIS 133.A NE2  ASP 135.A OD2  no hydrogen  3.117  N/A
LEU 136.A N    HIS 133.A O    no hydrogen  3.040  N/A
LYS 149.A N    GLY 145.A O    no hydrogen  3.176  N/A
GLU 150.A N    ASP 146.A O    no hydrogen  3.115  N/A
LEU 151.A N    ARG 147.A O    no hydrogen  3.175  N/A
ILE 152.A N    GLU 148.A O    no hydrogen  3.054  N/A
ARG 153.A N    LYS 149.A O    no hydrogen  2.902  N/A
GLN 154.A N    GLU 150.A O    no hydrogen  2.938  N/A
ALA 155.A N    LEU 151.A O    no hydrogen  2.715  N/A
ALA 156.A N    ILE 152.A O    no hydrogen  2.874  N/A
LEU 157.A N    ARG 153.A O    no hydrogen  3.046  N/A
GLN 158.A N    GLN 154.A O    no hydrogen  3.075  N/A
GLN 158.A NE2  GLU 162.A OE1  no hydrogen  3.188  N/A
GLN 159.A N    ALA 155.A O    no hydrogen  2.763  N/A
THR 160.A N    ALA 156.A O    no hydrogen  3.060  N/A
THR 160.A OG1  ALA 156.A O    no hydrogen  2.680  N/A
SER 166.A N    ASP 164.A OD1  no hydrogen  3.094  N/A
SER 166.A OG   ASP 164.A OD1  no hydrogen  2.754  N/A
VAL 168.A N    ILE 195.A O    no hydrogen  2.922  N/A
ARG 169.A N    VAL 61.A O     no hydrogen  2.923  N/A
ARG 169.A NE   THR 62.A O     no hydrogen  2.984  N/A
ARG 169.A NH2  THR 62.A O     no hydrogen  3.023  N/A
LEU 170.A N    SER 192.A OG   no hydrogen  2.782  N/A
MET 171.A N.A  GLN 59.A O     no hydrogen  2.861  N/A
MET 171.A N.B  GLN 59.A O     no hydrogen  2.816  N/A
PHE 172.A N    VAL 190.A O    no hydrogen  2.830  N/A
THR 173.A N    ILE 57.A O     no hydrogen  3.052  N/A
THR 173.A OG1  ASN 127.A OD1  no hydrogen  3.116  N/A
PHE 175.A N    LYS 55.A O     no hydrogen  2.631  N/A
LEU 176.A N    ARG 185.A O    no hydrogen  2.776  N/A
ASP 178.A N    SER 182.A O    no hydrogen  2.797  N/A
THR 180.A OG1  ASP 178.A OD1  no hydrogen  2.618  N/A
THR 180.A OG1  ASP 178.A OD2  no hydrogen  3.224  N/A
GLY 181.A N    ASP 178.A O    no hydrogen  2.960  N/A
THR 184.A N    LEU 176.A O    no hydrogen  3.017  N/A
THR 184.A OG1  ASP 178.A OD2  no hydrogen  3.447  N/A
ARG 185.A N    LEU 176.A O    no hydrogen  3.037  N/A
ARG 185.A NE   PRO 177.A O    no hydrogen  2.708  N/A
ARG 185.A NH2  PRO 177.A O    no hydrogen  3.113  N/A
LEU 187.A N    ALA 174.A O    no hydrogen  3.042  N/A
VAL 190.A N    PHE 172.A O    no hydrogen  2.888  N/A
SER 192.A N    LEU 170.A O    no hydrogen  2.708  N/A
SER 192.A OG   LEU 170.A O    no hydrogen  3.403  N/A
SER 192.A OG   ASP 193.A O    no hydrogen  2.685  N/A
ASP 193.A N    GLN 10.A OE1   no hydrogen  2.974  N/A
ILE 195.A N    VAL 168.A O    no hydrogen  2.780  N/A
TYR 196.A N    GLN 13.A O     no hydrogen  2.949  N/A
ASP 197.A N    SER 166.A O    no hydrogen  2.964  N/A
LYS 199.A N    ASP 197.A OD1  no hydrogen  3.213  N/A