Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7w3g_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     SER 1.A O      no hydrogen  3.071  N/A
ASN 6.A ND2    GLY 28.A O     no hydrogen  3.237  N/A
GLY 8.A N      SER 180.A OG   no hydrogen  3.340  N/A
ALA 9.A N      ASP 24.A OD1   no hydrogen  2.803  N/A
VAL 10.A N     SER 138.A O    no hydrogen  2.910  N/A
MET 11.A N     ALA 22.A O     no hydrogen  3.050  N/A
ALA 12.A N     VAL 136.A O    no hydrogen  3.038  N/A
MET 13.A N     ALA 20.A O     no hydrogen  3.112  N/A
LYS 14.A N     ASP 134.A O    no hydrogen  3.244  N/A
GLY 15.A N     CYS 18.A O     no hydrogen  2.927  N/A
LYS 16.A N     MET 157.A O    no hydrogen  2.979  N/A
CYS 18.A SG    LYS 16.A O     no hydrogen  3.316  N/A
CYS 18.A SG    MET 157.A O    no hydrogen  3.916  N/A
VAL 19.A N     ILE 189.A O    no hydrogen  3.261  N/A
ALA 20.A N     MET 13.A O     no hydrogen  3.025  N/A
ILE 21.A N     HIS 187.A O    no hydrogen  3.078  N/A
ALA 22.A N     MET 11.A O     no hydrogen  3.135  N/A
ALA 23.A N     ILE 185.A O    no hydrogen  3.228  N/A
ASP 24.A N     ALA 9.A O      no hydrogen  3.291  N/A
PHE 27.A N     THR 35.A O     no hydrogen  2.958  N/A
VAL 34.A N     PHE 27.A O     no hydrogen  3.028  N/A
THR 35.A N     PHE 27.A O     no hydrogen  3.126  N/A
PHE 38.A N     ARG 25.A O     no hydrogen  3.286  N/A
GLN 39.A NE2   ILE 41.A O     no hydrogen  3.156  N/A
PHE 42.A N     ILE 50.A O     no hydrogen  2.874  N/A
MET 44.A N     LEU 48.A O     no hydrogen  2.849  N/A
ARG 47.A NE    LYS 191.A O    no hydrogen  3.032  N/A
ARG 47.A NH2   LYS 191.A O    no hydrogen  2.690  N/A
TYR 49.A N     ALA 109.A O    no hydrogen  2.941  N/A
ILE 50.A N     PHE 42.A O     no hydrogen  3.033  N/A
GLY 51.A N     VAL 107.A O    no hydrogen  2.856  N/A
LEU 52.A N     LYS 40.A O     no hydrogen  3.058  N/A
LEU 55.A N     TYR 103.A O    no hydrogen  3.198  N/A
ALA 56.A N     ASN 6.A OD1    no hydrogen  3.177  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.908  N/A
GLN 60.A N     ALA 56.A O     no hydrogen  2.964  N/A
THR 61.A N     THR 57.A O     no hydrogen  2.945  N/A
THR 61.A OG1   THR 57.A O     no hydrogen  2.766  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  2.907  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  2.955  N/A
GLN 64.A N     GLN 60.A O     no hydrogen  2.948  N/A
ARG 65.A N     THR 61.A O     no hydrogen  2.978  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.886  N/A
LYS 67.A N     ALA 63.A O     no hydrogen  2.928  N/A
LYS 67.A NZ    PRO 43.A O     no hydrogen  3.267  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  2.963  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  2.983  N/A
ARG 69.A NH2   GLU 96.A OE1   no hydrogen  2.928  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.872  N/A
ASN 71.A N     LYS 67.A O     no hydrogen  2.907  N/A
LEU 72.A N     PHE 68.A O     no hydrogen  3.069  N/A
TYR 73.A N     ARG 69.A O     no hydrogen  2.909  N/A
GLU 74.A N     LEU 70.A O     no hydrogen  2.894  N/A
LEU 75.A N     ASN 71.A O     no hydrogen  2.977  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  2.963  N/A
GLU 77.A N     TYR 73.A O     no hydrogen  2.890  N/A
GLY 78.A N     GLU 74.A O     no hydrogen  2.914  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  2.954  N/A
MET 87.A N     PRO 83.A O     no hydrogen  2.900  N/A
SER 88.A N     TYR 84.A O     no hydrogen  2.953  N/A
SER 88.A OG    TYR 84.A O     no hydrogen  3.064  N/A
MET 89.A N     THR 85.A O     no hydrogen  2.938  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  2.915  N/A
ALA 91.A N     MET 87.A O     no hydrogen  2.930  N/A
ASN 92.A N     SER 88.A O     no hydrogen  2.948  N/A
ASN 92.A ND2   GLU 96.A OE2   no hydrogen  3.205  N/A
LEU 93.A N     MET 89.A O     no hydrogen  2.920  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.919  N/A
TYR 95.A N     ALA 91.A O     no hydrogen  2.914  N/A
GLU 96.A N     ASN 92.A O     no hydrogen  2.976  N/A
LYS 97.A N     LEU 94.A O     no hydrogen  3.400  N/A
ARG 98.A NH1   ARG 98.A O     no hydrogen  3.206  N/A
GLY 100.A N    LYS 97.A O     no hydrogen  2.917  N/A
TYR 103.A N    ASP 58.A OD2   no hydrogen  2.482  N/A
THR 104.A OG1  ALA 53.A O     no hydrogen  3.506  N/A
GLU 105.A N    ALA 53.A O     no hydrogen  3.080  N/A
VAL 107.A N    GLY 51.A O     no hydrogen  2.899  N/A
ILE 108.A N    CYS 121.A O    no hydrogen  2.960  N/A
ALA 109.A N    TYR 49.A O     no hydrogen  3.159  N/A
GLY 110.A N    PHE 119.A O    no hydrogen  3.076  N/A
LEU 111.A N    ARG 47.A O     no hydrogen  3.018  N/A
ASP 112.A N    LYS 117.A O    no hydrogen  2.813  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  2.712  N/A
THR 115.A N    ASP 112.A OD1  no hydrogen  2.751  N/A
PHE 116.A N    ASP 112.A O    no hydrogen  3.181  N/A
PHE 119.A N    GLY 110.A O    no hydrogen  2.945  N/A
CYS 121.A N    ILE 108.A O    no hydrogen  3.023  N/A
SER 122.A N    MET 130.A O    no hydrogen  3.404  N/A
LEU 123.A N    PRO 106.A O    no hydrogen  3.141  N/A
GLY 127.A N    ASP 124.A O    no hydrogen  3.362  N/A
CYS 128.A N    ASP 124.A OD1  no hydrogen  2.441  N/A
MET 130.A N    SER 122.A O    no hydrogen  2.748  N/A
THR 132.A OG1  PHE 135.A O    no hydrogen  3.195  N/A
PHE 135.A N    ASP 134.A OD1  no hydrogen  2.810  N/A
VAL 136.A N    ALA 12.A O     no hydrogen  3.115  N/A
SER 138.A N    VAL 10.A O     no hydrogen  3.012  N/A
SER 138.A OG   GLU 105.A O    no hydrogen  2.889  N/A
THR 140.A N    GLY 8.A O      no hydrogen  3.307  N/A
THR 140.A OG1  ASP 177.A OD2  no hydrogen  3.567  N/A
GLN 144.A N    GLN 144.A OE1  no hydrogen  2.767  N/A
MET 145.A N    CYS 141.A O    no hydrogen  2.972  N/A
TYR 146.A N    ALA 142.A O    no hydrogen  2.876  N/A
GLY 147.A N    GLU 143.A O    no hydrogen  2.923  N/A
MET 148.A N    GLN 144.A O    no hydrogen  2.973  N/A
CYS 149.A N    MET 145.A O    no hydrogen  2.917  N/A
CYS 149.A SG   MET 145.A O    no hydrogen  3.327  N/A
GLU 150.A N    TYR 146.A O    no hydrogen  2.948  N/A
SER 151.A N    MET 148.A O    no hydrogen  3.377  N/A
SER 151.A OG   GLY 147.A O    no hydrogen  3.201  N/A
SER 151.A OG   MET 148.A O    no hydrogen  3.051  N/A
LEU 152.A N    MET 148.A O    no hydrogen  2.959  N/A
LEU 152.A N    CYS 149.A O    no hydrogen  3.162  N/A
TRP 153.A N    CYS 149.A O    no hydrogen  2.927  N/A
TRP 153.A NE1  LYS 14.A O     no hydrogen  3.157  N/A
LEU 162.A N    ASP 158.A O    no hydrogen  2.937  N/A
PHE 163.A N    PRO 159.A O    no hydrogen  2.879  N/A
GLU 164.A N    ASP 160.A O    no hydrogen  2.968  N/A
THR 165.A N    HIS 161.A O    no hydrogen  2.908  N/A
THR 165.A OG1  HIS 161.A O    no hydrogen  2.752  N/A
ILE 166.A N    LEU 162.A O    no hydrogen  2.982  N/A
SER 167.A N    PHE 163.A O    no hydrogen  2.925  N/A
SER 167.A OG   PHE 163.A O    no hydrogen  2.984  N/A
SER 167.A OG   GLU 164.A O    no hydrogen  2.682  N/A
GLN 168.A N    GLU 164.A O    no hydrogen  2.962  N/A
ALA 169.A N    THR 165.A O    no hydrogen  2.959  N/A
MET 170.A N    ILE 166.A O    no hydrogen  2.937  N/A
LEU 171.A N    SER 167.A O    no hydrogen  2.942  N/A
ASN 172.A N    GLN 168.A O    no hydrogen  2.983  N/A
ASN 172.A ND2  GLN 168.A O    no hydrogen  2.536  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  2.935  N/A
VAL 174.A N    MET 170.A O    no hydrogen  2.929  N/A
ASP 175.A N    LEU 171.A O    no hydrogen  2.961  N/A
ARG 176.A N    ALA 173.A O    no hydrogen  3.392  N/A
VAL 179.A N    ASP 177.A OD2  no hydrogen  3.237  N/A
SER 180.A OG   ASP 177.A OD2  no hydrogen  3.138  N/A
ILE 185.A N    ALA 23.A O     no hydrogen  3.165  N/A
VAL 186.A N    ARG 197.A O    no hydrogen  2.748  N/A
HIS 187.A N    ILE 21.A O     no hydrogen  2.820  N/A
ILE 188.A N    THR 195.A O    no hydrogen  2.804  N/A
ILE 189.A N    VAL 19.A O     no hydrogen  3.025  N/A
GLU 190.A N    LYS 193.A O    no hydrogen  3.087  N/A
THR 195.A N    ILE 188.A O    no hydrogen  2.981  N/A
THR 196.A OG1  HIS 187.A ND1  no hydrogen  3.011  N/A
ARG 197.A N    VAL 186.A O    no hydrogen  2.910  N/A
LEU 199.A N    VAL 184.A O    no hydrogen  2.961  N/A
ARG 202.A NE   ASP 204.A OD1  no hydrogen  3.257  N/A
ARG 202.A NE   ASP 204.A OD2  no hydrogen  3.337  N/A
ARG 202.A NH2  ASP 204.A OD2  no hydrogen  2.617  N/A