Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cqc_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      HIS 2.A ND1    no hydrogen  3.077  N/A
SER 5.A N      HIS 2.A O      no hydrogen  3.111  N/A
HIS 8.A N      LEU 4.A O      no hydrogen  3.483  N/A
GLU 9.A N      SER 5.A O      no hydrogen  3.057  N/A
ILE 10.A N     TRP 6.A O      no hydrogen  2.825  N/A
ASN 11.A N     LEU 7.A O      no hydrogen  3.060  N/A
SER 12.A N     HIS 8.A O      no hydrogen  3.000  N/A
SER 12.A OG    HIS 8.A NE2    no hydrogen  3.304  N/A
SER 12.A OG    HIS 8.A O      no hydrogen  2.789  N/A
GLN 13.A N     ILE 10.A O     no hydrogen  3.129  N/A
GLU 14.A N     GLU 9.A O      no hydrogen  2.786  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  3.037  N/A
HIS 19.A N     LEU 15.A O     no hydrogen  2.980  N/A
HIS 19.A ND1   SER 43.A O     no hydrogen  2.972  N/A
ALA 20.A N     GLU 16.A O     no hydrogen  3.134  N/A
THR 21.A N     LYS 17.A O     no hydrogen  3.000  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  2.872  N/A
LEU 23.A N     HIS 19.A O     no hydrogen  2.844  N/A
GLY 24.A N     ALA 20.A O     no hydrogen  2.914  N/A
LEU 25.A N     THR 21.A O     no hydrogen  2.831  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.953  N/A
ASN 27.A N     LEU 23.A O     no hydrogen  2.865  N/A
ASN 27.A ND2   GLN 67.A OE1   no hydrogen  3.090  N/A
MET 28.A N     GLY 24.A O     no hydrogen  3.083  N/A
GLU 29.A N     ALA 26.A O     no hydrogen  3.204  N/A
TYR 32.A N     GLU 29.A OE2   no hydrogen  3.214  N/A
PHE 33.A N     MET 92.A O     no hydrogen  2.854  N/A
LYS 36.A N     TYR 32.A O     no hydrogen  3.155  N/A
LYS 36.A NZ    ALA 26.A O     no hydrogen  2.925  N/A
LYS 36.A NZ    GLU 29.A O     no hydrogen  3.354  N/A
LYS 37.A N     PHE 33.A O     no hydrogen  3.096  N/A
THR 38.A N     ALA 34.A O     no hydrogen  3.169  N/A
THR 38.A OG1   ALA 34.A O     no hydrogen  2.716  N/A
LEU 39.A N     LYS 35.A O     no hydrogen  2.956  N/A
LEU 40.A N     LYS 36.A O     no hydrogen  2.854  N/A
GLY 41.A N     LYS 37.A O     no hydrogen  2.684  N/A
LEU 42.A N     THR 38.A O     no hydrogen  2.749  N/A
SER 43.A N     LEU 39.A O     no hydrogen  2.752  N/A
SER 43.A OG    HIS 19.A ND1   no hydrogen  2.755  N/A
SER 43.A OG    HIS 19.A O     no hydrogen  3.042  N/A
LYS 44.A N     LEU 40.A O     no hydrogen  2.800  N/A
LEU 45.A N     GLY 41.A O     no hydrogen  2.925  N/A
ALA 46.A N     LEU 42.A O     no hydrogen  2.958  N/A
ALA 47.A N     SER 43.A O     no hydrogen  3.049  N/A
LEU 48.A N     LYS 44.A O     no hydrogen  2.847  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.674  N/A
SER 50.A N     ALA 47.A O     no hydrogen  3.130  N/A
SER 50.A OG    ALA 46.A O     no hydrogen  3.232  N/A
SER 50.A OG    ALA 47.A O     no hydrogen  2.772  N/A
ASP 51.A N     GLU 16.A OE2   no hydrogen  2.990  N/A
MET 56.A N     SER 53.A OG    no hydrogen  3.263  N/A
LEU 57.A N     SER 53.A O     no hydrogen  2.806  N/A
GLN 58.A N     GLU 54.A O     no hydrogen  3.022  N/A
GLU 59.A N     ASP 55.A O     no hydrogen  3.027  N/A
LYS 60.A N     MET 56.A O     no hydrogen  3.118  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.927  N/A
GLU 62.A N     GLN 58.A O     no hydrogen  3.105  N/A
GLU 63.A N     GLU 59.A O     no hydrogen  2.808  N/A
MET 64.A N     LYS 60.A O     no hydrogen  2.916  N/A
ALA 65.A N     ILE 61.A O     no hydrogen  2.969  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  3.025  N/A
GLU 68.A N     MET 64.A O     no hydrogen  2.949  N/A
ARG 69.A N     ALA 65.A O     no hydrogen  3.019  N/A
ARG 69.A N     GLU 66.A O     no hydrogen  2.932  N/A
PHE 70.A N     GLU 66.A O     no hydrogen  3.221  N/A
LEU 71.A N     GLN 67.A O     no hydrogen  3.240  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  3.030  N/A
LEU 72.A N     ARG 69.A O     no hydrogen  3.039  N/A
HIS 73.A N     PHE 70.A O     no hydrogen  2.987  N/A
GLN 74.A NE2   PRO 93.A O     no hydrogen  3.023  N/A
GLU 75.A N     LEU 71.A O     no hydrogen  2.959  N/A
THR 76.A N     LEU 72.A O     no hydrogen  3.095  N/A
THR 76.A N     HIS 73.A O     no hydrogen  3.264  N/A
THR 76.A OG1   LEU 72.A O     no hydrogen  2.876  N/A
THR 76.A OG1   HIS 73.A O     no hydrogen  3.065  N/A
THR 76.A OG1   TYR 104.A OH   no hydrogen  2.960  N/A
LEU 77.A N     GLN 74.A O     no hydrogen  3.466  N/A
GLU 84.A N     GLN 80.A O     no hydrogen  3.328  N/A
LYS 85.A N     LEU 81.A O     no hydrogen  2.872  N/A
GLN 86.A N     ALA 83.A O     no hydrogen  2.898  N/A
ASN 88.A ND2   ALA 91.A O     no hydrogen  2.942  N/A
VAL 94.A N     THR 30.A O     no hydrogen  2.659  N/A
LEU 95.A N     GLN 74.A OE1   no hydrogen  2.874  N/A
THR 96.A OG1   GLN 99.A OE1   no hydrogen  2.711  N/A
LEU 100.A N    THR 96.A O     no hydrogen  3.036  N/A
ILE 101.A N    ALA 97.A O     no hydrogen  2.992  N/A
GLY 102.A N    PRO 98.A O     no hydrogen  3.088  N/A
LEU 103.A N    GLN 99.A O     no hydrogen  3.148  N/A
TYR 104.A N    LEU 100.A O    no hydrogen  2.534  N/A
TYR 104.A OH   HIS 73.A O     no hydrogen  3.022  N/A
TYR 104.A OH   THR 76.A OG1   no hydrogen  2.960  N/A
ILE 105.A N    GLY 102.A O    no hydrogen  3.219  N/A
CYS 106.A SG   GLY 102.A O    no hydrogen  3.118  N/A
ASN 109.A N    CYS 106.A O    no hydrogen  2.908  N/A
ASN 109.A ND2  TYR 104.A O    no hydrogen  2.797  N/A
ASN 109.A ND2  ASP 116.A OD2  no hydrogen  2.973  N/A
ARG 110.A N    GLU 108.A O    no hydrogen  2.867  N/A
ASN 113.A ND2  GLU 114.A OE1  no hydrogen  3.064  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.573  N/A
PHE 117.A N    GLU 114.A O    no hydrogen  2.956  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.736  N/A
LYS 118.A NZ   ASP 122.A OD1  no hydrogen  2.952  N/A
LYS 119.A N    TYR 115.A O    no hydrogen  2.700  N/A
LYS 119.A NZ   TYR 104.A OH   no hydrogen  2.631  N/A
ALA 120.A N    ASP 116.A O    no hydrogen  3.256  N/A
LEU 121.A N    PHE 117.A O    no hydrogen  2.863  N/A
LEU 121.A N    LYS 118.A O    no hydrogen  3.251  N/A
ASP 122.A N    LYS 119.A O    no hydrogen  2.887  N/A
LEU 123.A N    LYS 119.A O    no hydrogen  3.107  N/A
LYS 135.A N    ILE 131.A O    no hydrogen  3.285  N/A
LYS 135.A NZ   GLU 162.A OE1  no hydrogen  2.541  N/A
LEU 136.A N    ASN 132.A O    no hydrogen  3.204  N/A
GLU 137.A N    ASP 133.A O    no hydrogen  3.286  N/A
ILE 138.A N    LEU 134.A O    no hydrogen  2.887  N/A
CYS 140.A N    LEU 136.A O    no hydrogen  2.719  N/A
CYS 140.A SG   LEU 136.A O    no hydrogen  3.620  N/A
LYS 141.A N    GLU 137.A O    no hydrogen  3.389  N/A
ALA 142.A N    ILE 138.A O    no hydrogen  2.800  N/A
LEU 143.A N    CYS 140.A O    no hydrogen  2.844  N/A
GLN 144.A N    CYS 140.A O    no hydrogen  3.314  N/A
SER 150.A N    ASP 146.A OD1  no hydrogen  2.768  N/A
SER 150.A OG   ALA 142.A O    no hydrogen  3.187  N/A
SER 150.A OG   ASP 146.A OD1  no hydrogen  2.773  N/A
SER 150.A OG   ASP 146.A OD2  no hydrogen  2.931  N/A
LYS 151.A N    ASP 146.A OD2  no hydrogen  3.260  N/A
SER 153.A N    VAL 149.A O    no hydrogen  3.369  N/A
SER 153.A OG   VAL 149.A O    no hydrogen  3.353  N/A
SER 153.A OG   SER 150.A O    no hydrogen  2.525  N/A
ILE 154.A N    SER 150.A O    no hydrogen  2.657  N/A
PHE 155.A N    LYS 151.A O    no hydrogen  3.189  N/A
VAL 156.A N    ASP 152.A O    no hydrogen  2.888  N/A
LYS 157.A N    ILE 154.A O    no hydrogen  3.013  N/A
ILE 158.A N    PHE 155.A O    no hydrogen  3.171  N/A
VAL 163.A N    LEU 160.A O    no hydrogen  3.359  N/A
ALA 169.A N    ASP 165.A O    no hydrogen  3.407  N/A
ASP 170.A N    LEU 166.A O    no hydrogen  3.455  N/A
ALA 176.A N    PHE 172.A O    no hydrogen  3.399  N/A
ASN 177.A N    VAL 173.A O    no hydrogen  2.699  N/A
TYR 178.A N    LEU 174.A O    no hydrogen  2.659  N/A
GLU 179.A N    ALA 176.A O    no hydrogen  3.178  N/A
TYR 180.A N    ALA 176.A O    no hydrogen  3.120  N/A
TYR 181.A N    ASN 177.A O    no hydrogen  2.799  N/A
GLN 183.A N    GLU 179.A O    no hydrogen  3.283  N/A
GLY 184.A N    TYR 180.A O    no hydrogen  2.928  N/A
GLN 185.A N    TYR 181.A O    no hydrogen  2.632  N/A
ILE 186.A N    VAL 182.A O    no hydrogen  2.985  N/A