Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9l_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 7.A N      ASN 5.A OD1    no hydrogen  3.261  N/A
PHE 9.A N      ASN 5.A O      no hydrogen  2.892  N/A
ARG 10.A N     PRO 6.A O      no hydrogen  3.138  N/A
ARG 10.A N     HIS 7.A O      no hydrogen  3.333  N/A
ARG 10.A NE    ALA 179.A O    no hydrogen  3.165  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  3.507  N/A
ARG 10.A NH1   LEU 174.A O    no hydrogen  3.301  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  2.466  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  2.389  N/A
THR 14.A OG1   LEU 177.A O    no hydrogen  2.335  N/A
THR 15.A N     ARG 10.A O     no hydrogen  2.600  N/A
LYS 18.A NZ    ASP 52.A OD1   no hydrogen  2.933  N/A
TYR 22.A OH    ASP 24.A OD2   no hydrogen  3.354  N/A
TYR 30.A N     GLN 26.A O     no hydrogen  3.203  N/A
VAL 31.A N     TYR 27.A O     no hydrogen  2.908  N/A
LYS 32.A N     LYS 28.A O     no hydrogen  2.923  N/A
GLU 33.A N     ASP 29.A O     no hydrogen  2.934  N/A
ASP 34.A N     TYR 30.A O     no hydrogen  2.832  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  2.926  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.970  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  2.896  N/A
ARG 38.A N     ASP 34.A O     no hydrogen  2.899  N/A
ARG 38.A NH1   VAL 53.A O     no hydrogen  3.084  N/A
LYS 39.A N     VAL 35.A O     no hydrogen  2.933  N/A
LEU 40.A N     ALA 36.A O     no hydrogen  2.941  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.892  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  2.915  N/A
THR 43.A N     LYS 39.A O     no hydrogen  2.881  N/A
THR 43.A OG1   LYS 39.A O     no hydrogen  2.626  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.906  N/A
ALA 51.A N     HIS 67.A O     no hydrogen  2.898  N/A
GLU 54.A N     ASP 65.A O     no hydrogen  3.241  N/A
GLU 56.A N     ARG 63.A O     no hydrogen  2.869  N/A
THR 58.A N     ARG 61.A O     no hydrogen  2.822  N/A
THR 58.A OG1   GLU 56.A OE1   no hydrogen  3.381  N/A
THR 58.A OG1   GLU 56.A OE2   no hydrogen  2.786  N/A
ARG 61.A N     THR 58.A O     no hydrogen  2.591  N/A
ARG 63.A N     GLU 56.A O     no hydrogen  3.028  N/A
ARG 63.A NH1   ASP 65.A OD2   no hydrogen  3.116  N/A
ARG 63.A NH2   ASP 65.A OD2   no hydrogen  3.513  N/A
ARG 63.A NH2   ASN 100.A OD1  no hydrogen  2.501  N/A
ASP 65.A N     GLU 54.A O     no hydrogen  3.205  N/A
ILE 66.A N     ASN 100.A O    no hydrogen  3.322  N/A
HIS 67.A N     ASP 52.A O     no hydrogen  3.170  N/A
THR 68.A N     LEU 102.A O    no hydrogen  3.158  N/A
THR 68.A OG1   GLY 49.A O     no hydrogen  3.487  N/A
VAL 74.A N     PRO 71.A O     no hydrogen  2.937  N/A
ILE 75.A N     PRO 71.A O     no hydrogen  2.780  N/A
ASP 83.A N     GLY 79.A O     no hydrogen  3.305  N/A
ARG 84.A N     THR 80.A O     no hydrogen  2.933  N/A
ILE 85.A N     GLU 81.A O     no hydrogen  2.897  N/A
ARG 86.A N     ALA 82.A O     no hydrogen  2.907  N/A
ALA 87.A N     ASP 83.A O     no hydrogen  2.891  N/A
ASP 88.A N     ARG 84.A O     no hydrogen  2.927  N/A
LEU 89.A N     ILE 85.A O     no hydrogen  2.909  N/A
GLU 90.A N     ARG 86.A O     no hydrogen  2.927  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  2.908  N/A
LYS 91.A NZ    ASP 88.A OD1   no hydrogen  3.358  N/A
LEU 92.A N     ASP 88.A O     no hydrogen  3.466  N/A
THR 93.A N     GLU 90.A O     no hydrogen  3.304  N/A
GLY 94.A N     LEU 89.A O     no hydrogen  3.124  N/A
LYS 95.A NZ    ARG 59.A O     no hydrogen  3.472  N/A
LYS 95.A NZ    ASP 60.A OD1   no hydrogen  2.770  N/A
GLN 96.A N     GLN 96.A OE1   no hydrogen  2.670  N/A
ASN 100.A N    VAL 64.A O     no hydrogen  3.201  N/A
LEU 102.A N    ILE 66.A O     no hydrogen  2.666  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.727  N/A
SER 109.A N    ASN 106.A O    no hydrogen  2.837  N/A
SER 109.A OG   SER 109.A O    no hydrogen  2.418  N/A
GLN 110.A N    PRO 107.A O    no hydrogen  3.482  N/A
ALA 111.A N    ASP 182.A OD2  no hydrogen  2.578  N/A
VAL 114.A N    GLN 110.A O    no hydrogen  3.119  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.899  N/A
GLN 116.A N    GLN 112.A O    no hydrogen  2.904  N/A
GLY 117.A N    LEU 113.A O    no hydrogen  2.945  N/A
VAL 118.A N    VAL 114.A O    no hydrogen  2.924  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.878  N/A
GLU 120.A N    GLN 116.A O    no hydrogen  3.024  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.895  N/A
GLN 121.A N    GLY 117.A O    no hydrogen  2.991  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  2.869  N/A
SER 123.A N    ALA 119.A O    no hydrogen  2.896  N/A
SER 123.A OG   ALA 119.A O    no hydrogen  3.541  N/A
SER 123.A OG   GLU 120.A O    no hydrogen  2.732  N/A
ASN 124.A N    GLU 120.A O    no hydrogen  2.917  N/A
VAL 126.A N    GLN 121.A O    no hydrogen  3.230  N/A
ARG 129.A NH1  TYR 167.A OH   no hydrogen  3.185  N/A
ARG 130.A NH1  ARG 130.A O    no hydrogen  3.460  N/A
MET 132.A N    PHE 128.A O    no hydrogen  2.929  N/A
ARG 133.A N    ARG 129.A O    no hydrogen  3.003  N/A
ARG 133.A NH1  GLN 137.A OE1  no hydrogen  3.006  N/A
ARG 133.A NH2  GLN 137.A OE1  no hydrogen  3.376  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.896  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.929  N/A
ILE 136.A N    MET 132.A O    no hydrogen  2.949  N/A
GLN 137.A N    ARG 133.A O    no hydrogen  2.936  N/A
SER 138.A N    LYS 134.A O    no hydrogen  2.864  N/A
SER 138.A OG   LYS 134.A O    no hydrogen  3.064  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.971  N/A
MET 140.A N    ILE 136.A O    no hydrogen  2.922  N/A
ARG 141.A N    GLN 137.A O    no hydrogen  2.931  N/A
ASN 144.A N    GLN 142.A OE1  no hydrogen  2.993  N/A
LYS 146.A N    TYR 202.A O    no hydrogen  3.051  N/A
LYS 146.A NZ   PRO 143.A O    no hydrogen  3.363  N/A
LYS 146.A NZ   ASN 144.A O    no hydrogen  3.444  N/A
GLY 147.A N    TYR 202.A O    no hydrogen  2.925  N/A
ILE 148.A N    GLU 169.A O    no hydrogen  2.906  N/A
ARG 149.A N    TRP 200.A O    no hydrogen  2.897  N/A
VAL 150.A N    TYR 167.A O    no hydrogen  2.904  N/A
GLN 151.A N    LYS 198.A O    no hydrogen  2.919  N/A
CYS 152.A N    GLU 165.A O    no hydrogen  2.886  N/A
CYS 152.A SG   GLU 165.A O    no hydrogen  3.605  N/A
SER 153.A N    GLY 196.A O    no hydrogen  2.892  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  2.934  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  3.523  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  3.323  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  2.871  N/A
ARG 163.A NE   SER 162.A O    no hydrogen  2.861  N/A
GLU 165.A N    CYS 152.A O    no hydrogen  2.901  N/A
TYR 167.A N    VAL 150.A O    no hydrogen  2.940  N/A
ARG 168.A NH1  GLY 170.A O    no hydrogen  3.390  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  2.899  N/A
THR 176.A N    PRO 173.A O    no hydrogen  3.365  N/A
ALA 179.A N    THR 176.A O    no hydrogen  3.358  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.877  N/A
GLY 184.A N    VAL 199.A O    no hydrogen  2.927  N/A
TYR 186.A N    VAL 197.A O    no hydrogen  2.910  N/A
ALA 188.A N    ILE 195.A O    no hydrogen  2.897  N/A
THR 190.A N    GLY 193.A O    no hydrogen  2.895  N/A
GLY 193.A N    THR 190.A O    no hydrogen  2.898  N/A
ILE 195.A N    ALA 188.A O    no hydrogen  2.918  N/A
GLY 196.A N    SER 153.A O    no hydrogen  2.919  N/A
VAL 197.A N    TYR 186.A O    no hydrogen  2.904  N/A
LYS 198.A N    GLN 151.A O    no hydrogen  2.892  N/A
VAL 199.A N    GLY 184.A O    no hydrogen  2.886  N/A
TRP 200.A N    ARG 149.A O    no hydrogen  2.903  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  2.918  N/A
TYR 202.A N    GLY 147.A O    no hydrogen  2.877  N/A
TYR 202.A OH   ASP 205.A OD1  no hydrogen  2.740  N/A
TYR 202.A OH   ASP 205.A OD2  no hydrogen  3.084  N/A
LYS 203.A N    ASP 180.A O    no hydrogen  3.081  N/A