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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     MET 1.A O      no hydrogen  3.263  N/A
HIS 7.A N      GLY 5.A O      no hydrogen  2.900  N/A
HIS 10.A NE2   ASP 180.A OD1  no hydrogen  2.364  N/A
GLN 11.A NE2   ASP 197.A OD1  no hydrogen  3.210  N/A
ASN 16.A N     THR 181.A O    no hydrogen  3.029  N/A
LYS 18.A N     ASN 16.A OD1   no hydrogen  2.978  N/A
MET 19.A N     ASN 16.A O     no hydrogen  2.766  N/A
PHE 24.A N     ILE 32.A O     no hydrogen  2.870  N/A
ALA 26.A N     VAL 30.A O     no hydrogen  2.872  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  3.021  N/A
ILE 32.A N     PHE 24.A O     no hydrogen  2.940  N/A
ASN 34.A N     PHE 22.A O     no hydrogen  2.698  N/A
LYS 37.A N     ASN 34.A O     no hydrogen  2.841  N/A
THR 38.A N     ASN 34.A O     no hydrogen  2.968  N/A
THR 38.A OG1   LEU 35.A O     no hydrogen  2.857  N/A
VAL 39.A N     LEU 35.A O     no hydrogen  2.941  N/A
MET 41.A N     LYS 37.A O     no hydrogen  3.322  N/A
PHE 42.A N     THR 38.A O     no hydrogen  2.510  N/A
ASN 43.A N     VAL 39.A O     no hydrogen  2.876  N/A
GLU 44.A N     PRO 40.A O     no hydrogen  2.889  N/A
ALA 45.A N     MET 41.A O     no hydrogen  2.929  N/A
LEU 46.A N     PHE 42.A O     no hydrogen  2.924  N/A
ALA 47.A N     ASN 43.A O     no hydrogen  2.890  N/A
GLU 48.A N     GLU 44.A O     no hydrogen  3.028  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  2.867  N/A
ASN 50.A N     LEU 46.A O     no hydrogen  2.906  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  2.981  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.924  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.996  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.820  N/A
SER 54.A N     LYS 51.A O     no hydrogen  3.214  N/A
SER 54.A OG    LYS 51.A O     no hydrogen  2.853  N/A
ARG 55.A N     LYS 51.A O     no hydrogen  2.938  N/A
GLY 57.A N     ILE 52.A O     no hydrogen  2.889  N/A
LEU 60.A N     ALA 152.A O    no hydrogen  2.935  N/A
PHE 61.A N     PHE 82.A O     no hydrogen  3.119  N/A
VAL 62.A N     PHE 154.A O    no hydrogen  2.900  N/A
THR 64.A OG1   ASN 85.A O     no hydrogen  3.457  N/A
THR 64.A OG1   HIS 86.A O     no hydrogen  3.530  N/A
THR 64.A OG1   GLU 161.A OE2  no hydrogen  2.115  N/A
LYS 65.A NZ    ASP 157.A OD1  no hydrogen  2.540  N/A
VAL 72.A N     ALA 68.A O     no hydrogen  2.820  N/A
LYS 73.A N     SER 69.A O     no hydrogen  3.023  N/A
ASP 74.A N     GLU 70.A O     no hydrogen  2.925  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.850  N/A
ALA 76.A N     VAL 72.A O     no hydrogen  2.977  N/A
LEU 77.A N     LYS 73.A O     no hydrogen  3.021  N/A
SER 78.A N     ASP 74.A O     no hydrogen  2.837  N/A
SER 78.A OG    ASP 74.A O     no hydrogen  2.841  N/A
SER 78.A OG    ALA 75.A O     no hydrogen  2.774  N/A
CYS 79.A N     ALA 75.A O     no hydrogen  2.917  N/A
CYS 79.A SG    ALA 75.A O     no hydrogen  3.107  N/A
CYS 79.A SG    ALA 210.A O    no hydrogen  3.534  N/A
GLN 81.A N     ALA 76.A O     no hydrogen  2.806  N/A
VAL 84.A N     PHE 61.A O     no hydrogen  3.001  N/A
TRP 88.A NE1   GLU 167.A OE1  no hydrogen  2.857  N/A
GLY 91.A N     GLU 167.A OE1  no hydrogen  3.164  N/A
LEU 93.A N     GLU 167.A OE2  no hydrogen  2.408  N/A
THR 94.A N     GLU 167.A OE2  no hydrogen  3.256  N/A
ASN 95.A N     GLY 91.A O     no hydrogen  3.165  N/A
THR 98.A N     ASN 95.A O     no hydrogen  3.171  N/A
THR 98.A OG1   ASN 95.A OD1   no hydrogen  2.573  N/A
ARG 100.A N    TRP 96.A O     no hydrogen  2.880  N/A
SER 102.A N    THR 98.A O     no hydrogen  3.046  N/A
ILE 103.A N    VAL 99.A O     no hydrogen  2.874  N/A
LYS 104.A N    ARG 100.A O    no hydrogen  2.957  N/A
ARG 105.A N    GLN 101.A O    no hydrogen  2.892  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.935  N/A
LYS 107.A N    ILE 103.A O    no hydrogen  2.848  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.962  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  2.877  N/A
GLU 110.A N    LEU 106.A O    no hydrogen  2.850  N/A
THR 111.A N    LYS 107.A O    no hydrogen  2.957  N/A
GLN 112.A N    ASP 108.A O    no hydrogen  2.977  N/A
SER 113.A N    LEU 109.A O    no hydrogen  2.876  N/A
SER 113.A OG   THR 117.A O    no hydrogen  3.355  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  2.873  N/A
ASP 115.A N    GLN 112.A O    no hydrogen  2.824  N/A
GLY 116.A N    GLN 112.A O    no hydrogen  2.514  N/A
PHE 118.A N    GLY 116.A O    no hydrogen  3.021  N/A
GLU 125.A N    GLU 125.A OE1  no hydrogen  2.482  N/A
ALA 126.A N    THR 122.A O    no hydrogen  2.913  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  2.830  N/A
MET 128.A N    LYS 124.A O    no hydrogen  2.966  N/A
ARG 129.A N    GLU 125.A O    no hydrogen  2.857  N/A
THR 130.A N    ALA 126.A O    no hydrogen  2.881  N/A
THR 130.A OG1  ALA 126.A O    no hydrogen  2.886  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  2.935  N/A
GLU 132.A N    MET 128.A O    no hydrogen  2.913  N/A
LEU 133.A N    ARG 129.A O    no hydrogen  2.866  N/A
GLU 134.A N    THR 130.A O    no hydrogen  2.965  N/A
LYS 135.A N    ARG 131.A O    no hydrogen  2.876  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  2.989  N/A
GLU 137.A N    LEU 133.A O    no hydrogen  2.908  N/A
ASN 138.A N    GLU 134.A O    no hydrogen  2.911  N/A
ASN 138.A ND2  HIS 86.A ND1   no hydrogen  3.158  N/A
SER 139.A N    LYS 135.A O    no hydrogen  2.867  N/A
SER 139.A OG   LYS 135.A O    no hydrogen  2.487  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  2.942  N/A
LYS 144.A N    GLY 141.A O    no hydrogen  2.921  N/A
ASP 151.A N    LYS 58.A O     no hydrogen  2.942  N/A
LEU 153.A N    PRO 174.A O    no hydrogen  2.922  N/A
PHE 154.A N    LEU 60.A O     no hydrogen  2.843  N/A
VAL 155.A N    PHE 176.A O    no hydrogen  2.805  N/A
ILE 156.A N    VAL 62.A O     no hydrogen  2.985  N/A
GLU 161.A N    ASP 157.A O    no hydrogen  2.927  N/A
LYS 166.A N    HIS 162.A O    no hydrogen  3.223  N/A
GLU 167.A N    ILE 163.A O    no hydrogen  2.900  N/A
ALA 168.A N    ALA 164.A O    no hydrogen  2.847  N/A
ASN 169.A N    ILE 165.A O    no hydrogen  2.917  N/A
ASN 169.A ND2  ILE 165.A O    no hydrogen  2.562  N/A
ASN 169.A ND2  GLY 187.A O    no hydrogen  2.348  N/A
ASN 170.A N    LYS 166.A O    no hydrogen  2.887  N/A
ILE 173.A N    ALA 168.A O    no hydrogen  3.358  N/A
ALA 177.A N    PHE 190.A O    no hydrogen  2.933  N/A
ILE 178.A N    VAL 155.A O    no hydrogen  2.971  N/A
THR 181.A N    HIS 10.A NE2   no hydrogen  2.860  N/A
ASN 182.A N    ASP 180.A OD1  no hydrogen  3.157  N/A
SER 183.A N    ASP 180.A O    no hydrogen  2.914  N/A
SER 183.A OG   ASP 159.A OD1  no hydrogen  2.430  N/A
SER 183.A OG   ASP 184.A OD1  no hydrogen  3.551  N/A
ASP 184.A N    ASP 159.A OD1  no hydrogen  3.006  N/A
ASN 195.A ND2  GLY 9.A O      no hydrogen  3.000  N/A
ALA 198.A N    ASN 195.A OD1  no hydrogen  2.798  N/A
VAL 202.A N    ALA 198.A O    no hydrogen  2.943  N/A
THR 203.A N    ILE 199.A O    no hydrogen  2.896  N/A
THR 203.A OG1  ILE 199.A O    no hydrogen  2.803  N/A
LEU 204.A N    ARG 200.A O    no hydrogen  2.897  N/A
TYR 205.A N    ALA 201.A O    no hydrogen  2.957  N/A
TYR 205.A OH   ASN 195.A O    no hydrogen  2.813  N/A
LEU 206.A N    VAL 202.A O    no hydrogen  2.920  N/A
GLY 207.A N    THR 203.A O    no hydrogen  2.857  N/A
ALA 208.A N    LEU 204.A O    no hydrogen  2.969  N/A
VAL 209.A N    TYR 205.A O    no hydrogen  2.962  N/A
ALA 210.A N    LEU 206.A O    no hydrogen  2.825  N/A
ALA 211.A N    GLY 207.A O    no hydrogen  2.946  N/A
THR 212.A N    ALA 208.A O    no hydrogen  3.052  N/A
THR 212.A OG1  ALA 208.A O    no hydrogen  3.425  N/A
THR 212.A OG1  VAL 209.A O    no hydrogen  2.596  N/A
VAL 213.A N    VAL 209.A O    no hydrogen  2.900  N/A
ARG 214.A N    ALA 210.A O    no hydrogen  2.951  N/A
GLU 215.A N    ALA 211.A O    no hydrogen  3.013  N/A
GLY 216.A N    THR 212.A O    no hydrogen  2.899  N/A
ARG 217.A N    VAL 213.A O    no hydrogen  2.885  N/A
ARG 217.A NE   ALA 53.A O     no hydrogen  2.888  N/A
SER 218.A N    ARG 214.A O    no hydrogen  2.951  N/A
SER 218.A OG   ARG 214.A O    no hydrogen  3.372  N/A