Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cw9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASN 1.A O      no hydrogen  3.304  N/A
ALA 6.A N      ALA 2.A O      no hydrogen  3.193  N/A
SER 7.A N      PHE 3.A O      no hydrogen  3.156  N/A
SER 7.A OG     ILE 4.A O      no hydrogen  2.902  N/A
SER 7.A OG     ASN 103.A OD1  no hydrogen  3.558  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  3.164  N/A
ALA 9.A N      ARG 5.A O      no hydrogen  2.858  N/A
LEU 10.A N     ALA 6.A O      no hydrogen  3.119  N/A
THR 11.A N     SER 7.A O      no hydrogen  3.268  N/A
ASP 12.A N     ARG 8.A O      no hydrogen  3.181  N/A
LYS 13.A N     ALA 9.A O      no hydrogen  3.206  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  3.229  N/A
THR 15.A N     THR 11.A O     no hydrogen  3.119  N/A
THR 15.A OG1   THR 11.A O     no hydrogen  3.445  N/A
THR 15.A OG1   ASP 105.A OD2  no hydrogen  3.166  N/A
ASP 16.A N     ASP 12.A O     no hydrogen  3.106  N/A
LEU 17.A N     LYS 13.A O     no hydrogen  3.088  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.154  N/A
GLY 19.A N     ASP 16.A O     no hydrogen  3.058  N/A
SER 23.A N     GLY 20.A O     no hydrogen  3.154  N/A
SER 23.A OG    GLY 20.A O     no hydrogen  2.702  N/A
THR 25.A OG1   PHE 22.A O     no hydrogen  3.130  N/A
GLU 26.A N     PHE 22.A O     no hydrogen  2.974  N/A
GLU 28.A N     THR 25.A O     no hydrogen  2.964  N/A
VAL 29.A N     GLU 26.A O     no hydrogen  3.109  N/A
THR 31.A N     SER 27.A O     no hydrogen  3.116  N/A
THR 31.A OG1   SER 27.A O     no hydrogen  3.034  N/A
GLU 32.A N     GLU 28.A O     no hydrogen  3.418  N/A
ILE 33.A N     VAL 29.A O     no hydrogen  3.086  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  2.834  N/A
ARG 35.A N     THR 31.A O     no hydrogen  3.228  N/A
VAL 36.A N     ILE 33.A O     no hydrogen  3.121  N/A
ASP 37.A N     ILE 33.A O     no hydrogen  2.806  N/A
PHE 40.A N     ASP 37.A O     no hydrogen  2.975  N/A
ARG 44.A N     ASP 41.A OD1   no hydrogen  2.959  N/A
ARG 44.A NH2   ALA 39.A O     no hydrogen  2.758  N/A
PHE 45.A N     ASP 41.A O     no hydrogen  2.974  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.049  N/A
LYS 47.A N     ASP 43.A O     no hydrogen  3.149  N/A
GLN 48.A N     ARG 44.A O     no hydrogen  3.042  N/A
GLN 48.A NE2   TYR 160.A O    no hydrogen  3.090  N/A
CYS 49.A N     PHE 45.A O     no hydrogen  3.009  N/A
CYS 49.A SG    PHE 45.A O     no hydrogen  3.503  N/A
GLU 50.A N     LEU 46.A O     no hydrogen  3.111  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.967  N/A
ASP 52.A N     GLN 48.A O     no hydrogen  2.872  N/A
ILE 53.A N     GLN 48.A O     no hydrogen  3.211  N/A
ILE 54.A N     CYS 49.A O     no hydrogen  2.866  N/A
ASN 56.A N     ASP 52.A O     no hydrogen  3.269  N/A
ASN 56.A ND2   ASP 52.A O     no hydrogen  2.894  N/A
VAL 57.A N     ILE 53.A O     no hydrogen  3.063  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  2.916  N/A
GLU 59.A N     PRO 55.A O     no hydrogen  3.117  N/A
ALA 60.A N     ASN 56.A O     no hydrogen  3.183  N/A
SER 62.A N     GLU 59.A O     no hydrogen  2.990  N/A
SER 62.A OG    GLU 59.A O     no hydrogen  2.976  N/A
SER 62.A OG    GLU 59.A OE2   no hydrogen  2.717  N/A
GLU 64.A N     ALA 60.A O     no hydrogen  3.043  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.109  N/A
LYS 69.A N     LEU 65.A O     no hydrogen  2.929  N/A
ASP 70.A N     ILE 67.A O     no hydrogen  3.161  N/A
TRP 71.A N     LEU 68.A O     no hydrogen  3.061  N/A
CYS 72.A SG    LEU 68.A O     no hydrogen  3.358  N/A
TYR 73.A N     LEU 165.A O    no hydrogen  3.187  N/A
THR 76.A OG1   LEU 166.A O    no hydrogen  2.600  N/A
TYR 77.A N     TYR 73.A O     no hydrogen  2.906  N/A
SER 78.A N     GLU 74.A O     no hydrogen  3.157  N/A
SER 78.A OG    GLU 74.A O     no hydrogen  3.327  N/A
GLN 79.A N     ALA 75.A O     no hydrogen  3.378  N/A
LEU 80.A N     THR 76.A O     no hydrogen  3.266  N/A
ALA 81.A N     TYR 77.A O     no hydrogen  2.814  N/A
HIS 82.A N     SER 78.A O     no hydrogen  3.357  N/A
GLN 85.A N     ALA 81.A O     no hydrogen  2.803  N/A
GLN 86.A N     HIS 82.A O     no hydrogen  3.041  N/A
ALA 87.A N     PRO 83.A O     no hydrogen  3.155  N/A
LYS 88.A N     ILE 84.A O     no hydrogen  2.976  N/A
LYS 88.A NZ    GLY 63.A O     no hydrogen  3.090  N/A
ALA 89.A N     GLN 85.A O     no hydrogen  3.190  N/A
LEU 90.A N     ALA 87.A O     no hydrogen  3.100  N/A
GLY 91.A N     LYS 88.A O     no hydrogen  2.919  N/A
LEU 92.A N     ALA 87.A O     no hydrogen  3.068  N/A
GLN 93.A N     ARG 128.A O    no hydrogen  2.647  N/A
HIS 95.A N     VAL 126.A O    no hydrogen  2.910  N/A
ARG 97.A N     VAL 125.A O    no hydrogen  3.017  N/A
LEU 99.A N     GLN 123.A O    no hydrogen  2.831  N/A
ASP 100.A N    GLN 123.A O    no hydrogen  3.435  N/A
ASP 102.A N    GLN 121.A O    no hydrogen  2.929  N/A
ASP 105.A N    THR 119.A O    no hydrogen  2.941  N/A
ALA 107.A N    ILE 117.A O    no hydrogen  2.841  N/A
LYS 109.A N    VAL 115.A O    no hydrogen  2.975  N/A
GLN 112.A N    GLN 112.A OE1  no hydrogen  2.739  N/A
GLY 113.A N    VAL 110.A O    no hydrogen  2.967  N/A
VAL 115.A N    LYS 109.A O    no hydrogen  2.712  N/A
LEU 116.A N    LEU 150.A O    no hydrogen  3.004  N/A
ILE 118.A N    TRP 148.A O    no hydrogen  2.924  N/A
THR 119.A N    ASP 105.A O    no hydrogen  2.981  N/A
PHE 120.A N    TYR 146.A O    no hydrogen  3.173  N/A
GLN 121.A N    ASP 102.A O    no hydrogen  2.846  N/A
GLN 121.A NE2  SER 7.A O      no hydrogen  2.818  N/A
GLN 121.A NE2  THR 11.A OG1   no hydrogen  2.970  N/A
GLN 123.A N    ASP 100.A O    no hydrogen  2.955  N/A
LEU 124.A N    LEU 143.A O    no hydrogen  2.821  N/A
VAL 125.A N    ARG 97.A O     no hydrogen  2.966  N/A
VAL 127.A N    GLU 136.A O    no hydrogen  2.837  N/A
ARG 128.A N    GLN 93.A O     no hydrogen  2.904  N/A
ARG 128.A NH1  GLY 132.A O    no hydrogen  2.881  N/A
ASN 129.A N    GLU 133.A O    no hydrogen  2.904  N/A
ASN 129.A ND2  GLU 133.A OE1  no hydrogen  3.098  N/A
LYS 131.A N    ASN 129.A OD1  no hydrogen  2.713  N/A
GLY 132.A N    ASN 129.A O    no hydrogen  2.731  N/A
GLU 133.A N    ASN 129.A OD1  no hydrogen  3.161  N/A
VAL 135.A N    VAL 127.A O    no hydrogen  2.933  N/A
ASP 140.A N    ASP 138.A OD1  no hydrogen  2.892  N/A
LYS 141.A N    ASP 138.A O    no hydrogen  3.202  N/A
LYS 141.A NZ   GLU 174.A OE1  no hydrogen  3.389  N/A
LEU 143.A N    LEU 124.A O    no hydrogen  2.711  N/A
TYR 146.A N    PHE 120.A O    no hydrogen  2.884  N/A
VAL 147.A N    SER 169.A O    no hydrogen  3.026  N/A
TRP 148.A N    ILE 118.A O    no hydrogen  2.867  N/A
ALA 149.A N    ASP 167.A O    no hydrogen  2.927  N/A
LEU 150.A N    LEU 116.A O    no hydrogen  3.021  N/A
CYS 151.A N    ARG 164.A O    no hydrogen  2.982  N/A
CYS 151.A SG   TYR 73.A OH    no hydrogen  3.628  N/A
CYS 151.A SG   PRO 114.A O    no hydrogen  3.867  N/A
ARG 152.A N    PRO 114.A O    no hydrogen  3.137  N/A
ARG 152.A NH2  GLN 154.A OE1  no hydrogen  3.106  N/A
ASP 153.A N    ALA 162.A O    no hydrogen  3.001  N/A
GLN 154.A NE2  GLU 32.A O     no hydrogen  2.942  N/A
GLN 154.A NE2  GLU 32.A OE1   no hydrogen  3.259  N/A
ASP 155.A N    ASP 153.A OD2  no hydrogen  2.959  N/A
GLU 156.A N    ASP 153.A O    no hydrogen  3.047  N/A
ASN 158.A N    GLU 156.A OE1  no hydrogen  2.734  N/A
TYR 160.A N    ASN 158.A OD1  no hydrogen  3.086  N/A
ALA 161.A N    ASN 158.A O    no hydrogen  3.097  N/A
ARG 164.A N    CYS 151.A O    no hydrogen  3.102  N/A
ARG 164.A NE   ASP 70.A O     no hydrogen  3.358  N/A
LEU 165.A N    TRP 71.A O     no hydrogen  2.847  N/A
LEU 166.A N    ALA 149.A O    no hydrogen  2.814  N/A
ASP 167.A N    ALA 149.A O    no hydrogen  3.373  N/A
ILE 168.A N    ASP 167.A OD1  no hydrogen  2.700  N/A
SER 169.A N    VAL 147.A O    no hydrogen  3.059  N/A
SER 171.A N    LEU 145.A O    no hydrogen  3.129  N/A
SER 171.A OG   SER 172.A O    no hydrogen  3.190  N/A
THR 173.A N    ARG 144.A O    no hydrogen  2.960  N/A
THR 173.A OG1  ARG 144.A O    no hydrogen  3.346  N/A