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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASN 67.A O     no hydrogen  3.299  N/A
CYS 6.A SG     PRO 66.A O     no hydrogen  3.651  N/A
CYS 6.A SG     ASN 67.A O     no hydrogen  4.047  N/A
LEU 7.A N      SER 3.A O      no hydrogen  3.078  N/A
GLN 8.A N      SER 4.A O      no hydrogen  2.926  N/A
ARG 9.A N      LEU 5.A O      no hydrogen  2.828  N/A
ARG 9.A NE     GLU 13.A OE2   no hydrogen  3.254  N/A
ARG 9.A NH1    PRO 106.A O    no hydrogen  2.548  N/A
ARG 9.A NH2    GLU 13.A OE2   no hydrogen  3.275  N/A
ARG 9.A NH2    PRO 106.A O    no hydrogen  3.038  N/A
LEU 10.A N     CYS 6.A O      no hydrogen  2.939  N/A
GLN 11.A N     LEU 7.A O      no hydrogen  3.186  N/A
GLU 12.A N     GLN 8.A O      no hydrogen  3.203  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  2.917  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.053  N/A
LYS 15.A N     GLN 11.A O     no hydrogen  3.189  N/A
LYS 16.A N     GLU 12.A O     no hydrogen  2.806  N/A
TRP 17.A N     GLU 13.A O     no hydrogen  3.029  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.259  N/A
LYS 19.A N     LYS 15.A O     no hydrogen  3.218  N/A
ASP 20.A N     LYS 16.A O     no hydrogen  2.760  N/A
HIS 21.A ND1   TRP 17.A O     no hydrogen  2.940  N/A
PHE 25.A N     PRO 22.A O     no hydrogen  3.232  N/A
LYS 28.A N     GLU 43.A O     no hydrogen  2.861  N/A
VAL 30.A N     LYS 41.A O     no hydrogen  2.841  N/A
LYS 32.A N     SER 36.A O     no hydrogen  2.702  N/A
GLY 35.A N     LYS 32.A O     no hydrogen  2.619  N/A
SER 36.A N     ASP 34.A OD1   no hydrogen  3.088  N/A
SER 36.A OG    ASP 34.A OD1   no hydrogen  2.775  N/A
ASP 38.A N     VAL 30.A O     no hydrogen  2.889  N/A
GLN 40.A N     ASP 38.A OD1   no hydrogen  2.975  N/A
GLN 40.A NE2   TYR 65.A O     no hydrogen  2.861  N/A
GLN 40.A NE2   ASN 67.A OD1   no hydrogen  2.814  N/A
LYS 41.A N     ASP 38.A O     no hydrogen  3.402  N/A
LYS 41.A NZ    GLU 64.A OE2   no hydrogen  3.522  N/A
TRP 42.A N     VAL 63.A O     no hydrogen  2.830  N/A
TRP 42.A NE1   LEU 39.A O     no hydrogen  2.621  N/A
GLU 43.A N     LYS 28.A O     no hydrogen  2.860  N/A
ALA 44.A N     ILE 61.A O     no hydrogen  2.981  N/A
GLY 45.A N     TYR 26.A O     no hydrogen  2.979  N/A
ILE 46.A N     TYR 59.A O     no hydrogen  2.726  N/A
GLY 48.A N     GLY 57.A O     no hydrogen  2.929  N/A
LYS 49.A NZ    ASP 119.A OD1  no hydrogen  3.257  N/A
THR 52.A OG1   LYS 49.A O     no hydrogen  2.990  N/A
TRP 54.A N     THR 52.A OG1   no hydrogen  3.093  N/A
ALA 55.A N     THR 52.A O     no hydrogen  3.104  N/A
GLY 57.A N     TRP 54.A O     no hydrogen  3.346  N/A
VAL 58.A N     TYR 156.A O    no hydrogen  2.798  N/A
TYR 59.A N     ILE 46.A O     no hydrogen  2.615  N/A
TYR 59.A OH    TRP 54.A O     no hydrogen  2.782  N/A
ILE 61.A N     ALA 44.A O     no hydrogen  2.912  N/A
THR 62.A N     LYS 77.A O     no hydrogen  2.926  N/A
VAL 63.A N     TRP 42.A O     no hydrogen  2.818  N/A
GLU 64.A N     LYS 75.A O     no hydrogen  2.899  N/A
TYR 65.A N     GLN 40.A O     no hydrogen  2.807  N/A
TYR 69.A N     PRO 66.A O     no hydrogen  3.100  N/A
SER 71.A N     GLU 68.A O     no hydrogen  2.822  N/A
LYS 72.A NZ    GLU 68.A OE2   no hydrogen  3.521  N/A
LYS 75.A N     GLU 64.A O     no hydrogen  2.778  N/A
LYS 77.A N     THR 62.A O     no hydrogen  3.107  N/A
PHE 78.A N     GLY 91.A O     no hydrogen  2.787  N/A
GLY 81.A N     PRO 89.A O     no hydrogen  3.274  N/A
PHE 82.A N     PRO 79.A O     no hydrogen  2.995  N/A
HIS 84.A NE2   LEU 120.A O    no hydrogen  2.921  N/A
HIS 84.A NE2   LEU 121.A O    no hydrogen  3.084  N/A
ASN 86.A N     HIS 84.A ND1   no hydrogen  3.033  N/A
ASN 86.A ND2   ASN 125.A O    no hydrogen  2.943  N/A
ASN 86.A ND2   SER 128.A O    no hydrogen  2.647  N/A
VAL 87.A N     HIS 84.A O     no hydrogen  3.129  N/A
TYR 88.A N     THR 92.A O     no hydrogen  3.037  N/A
SER 90.A OG    THR 92.A OG1   no hydrogen  3.187  N/A
GLY 91.A N     TYR 88.A O     no hydrogen  2.857  N/A
THR 92.A N     SER 90.A OG    no hydrogen  3.404  N/A
THR 92.A OG1   SER 90.A OG    no hydrogen  3.187  N/A
ILE 93.A N     VAL 76.A O     no hydrogen  3.050  N/A
CYS 94.A N     ASN 86.A O     no hydrogen  3.057  N/A
CYS 94.A SG    ASN 86.A O     no hydrogen  3.745  N/A
LEU 98.A N     LEU 95.A O     no hydrogen  2.831  N/A
ASN 99.A N     SER 96.A O     no hydrogen  3.076  N/A
ASN 99.A ND2   GLN 102.A OE1  no hydrogen  3.216  N/A
ASP 101.A N    ASN 99.A OD1   no hydrogen  3.269  N/A
GLN 102.A N    ASN 99.A O     no hydrogen  2.962  N/A
ASP 103.A N    SER 96.A O     no hydrogen  3.039  N/A
TRP 104.A N    ASN 99.A O     no hydrogen  3.408  N/A
ARG 105.A NH1  GLN 102.A O    no hydrogen  3.150  N/A
ARG 105.A NH1  TRP 104.A O    no hydrogen  2.732  N/A
ILE 108.A N    ARG 105.A O    no hydrogen  2.963  N/A
LEU 110.A N    GLU 13.A OE1   no hydrogen  2.788  N/A
GLN 112.A N    THR 109.A OG1  no hydrogen  3.306  N/A
ILE 113.A N    THR 109.A O    no hydrogen  3.244  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  3.008  N/A
LEU 115.A N    LYS 111.A O    no hydrogen  3.054  N/A
GLY 116.A N    GLN 112.A O    no hydrogen  2.999  N/A
VAL 117.A N    ILE 113.A O    no hydrogen  2.944  N/A
GLN 118.A N    VAL 114.A O    no hydrogen  3.011  N/A
GLN 118.A NE2  PRO 47.A O     no hydrogen  2.724  N/A
ASP 119.A N    LEU 115.A O    no hydrogen  2.951  N/A
LEU 120.A N    GLY 116.A O    no hydrogen  3.097  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  3.309  N/A
SER 123.A N    LEU 120.A O    no hydrogen  3.179  N/A
ASN 125.A N    ASN 86.A OD1   no hydrogen  2.668  N/A
ASN 127.A N    ASN 125.A OD1  no hydrogen  2.716  N/A
ASN 127.A ND2  ASN 125.A OD1  no hydrogen  3.606  N/A
SER 128.A N    ASN 125.A O    no hydrogen  3.166  N/A
ALA 130.A N    PRO 85.A O     no hydrogen  2.845  N/A
GLN 131.A N    PRO 85.A O     no hydrogen  3.100  N/A
GLN 131.A NE2  PHE 82.A O     no hydrogen  2.982  N/A
GLN 131.A NE2  VAL 87.A O     no hydrogen  2.906  N/A
TRP 135.A N    GLN 131.A O    no hydrogen  3.065  N/A
ARG 136.A N    GLU 132.A O    no hydrogen  2.908  N/A
SER 137.A N    PRO 133.A O    no hydrogen  3.112  N/A
SER 137.A OG   TYR 83.A OH    no hydrogen  3.418  N/A
SER 137.A OG   PRO 133.A O    no hydrogen  3.405  N/A
PHE 138.A N    ALA 134.A O    no hydrogen  3.001  N/A
SER 139.A N    TRP 135.A O    no hydrogen  3.012  N/A
SER 139.A OG   TRP 135.A O    no hydrogen  3.099  N/A
ARG 140.A N    ARG 136.A O    no hydrogen  3.079  N/A
ASN 141.A N    SER 137.A O    no hydrogen  2.838  N/A
LYS 142.A NZ   ASP 146.A OD1  no hydrogen  2.607  N/A
GLU 144.A N    ASN 141.A O    no hydrogen  2.968  N/A
TYR 145.A N    ASN 141.A O    no hydrogen  3.112  N/A
ASP 146.A N    LYS 142.A O    no hydrogen  2.819  N/A
LYS 147.A N    ALA 143.A O    no hydrogen  3.333  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  3.154  N/A
VAL 149.A N    TYR 145.A O    no hydrogen  2.921  N/A
LEU 150.A N    ASP 146.A O    no hydrogen  2.865  N/A
LEU 151.A N    LYS 147.A O    no hydrogen  3.032  N/A
GLN 152.A N    LYS 148.A O    no hydrogen  3.036  N/A
ALA 153.A N    VAL 149.A O    no hydrogen  2.955  N/A
LYS 154.A N    LEU 150.A O    no hydrogen  3.158  N/A
GLN 155.A N    LEU 151.A O    no hydrogen  2.877  N/A
TYR 156.A N    GLN 152.A O    no hydrogen  3.009  N/A
SER 157.A N    LYS 154.A O    no hydrogen  3.131  N/A
SER 157.A OG   LYS 154.A O    no hydrogen  2.913  N/A
LYS 158.A N    GLY 56.A O     no hydrogen  3.291  N/A