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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG     GLN 121.A O    no hydrogen  2.538  N/A
SER 12.A N     LYS 16.A O     no hydrogen  2.991  N/A
SER 12.A OG    SER 14.A OG    no hydrogen  2.478  N/A
SER 12.A OG    LYS 16.A O     no hydrogen  3.370  N/A
SER 14.A OG    SER 12.A OG    no hydrogen  2.478  N/A
GLY 15.A N     SER 12.A O     no hydrogen  2.776  N/A
LYS 16.A N     SER 12.A OG    no hydrogen  2.463  N/A
GLU 21.A N     LEU 17.A O     no hydrogen  2.932  N/A
TYR 22.A N     VAL 18.A O     no hydrogen  2.893  N/A
ALA 23.A N     GLN 19.A O     no hydrogen  2.876  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  2.937  N/A
ALA 26.A N     TYR 22.A O     no hydrogen  2.941  N/A
VAL 27.A N     ALA 23.A O     no hydrogen  2.901  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  2.887  N/A
GLY 29.A N     ALA 25.A O     no hydrogen  2.929  N/A
GLY 30.A N     VAL 27.A O     no hydrogen  2.773  N/A
SER 33.A N     MET 161.A O    no hydrogen  2.792  N/A
SER 33.A OG    ALA 45.A O     no hydrogen  2.417  N/A
VAL 34.A N     ALA 45.A O     no hydrogen  2.901  N/A
ILE 36.A N     VAL 43.A O     no hydrogen  2.906  N/A
ALA 38.A N     GLY 41.A O     no hydrogen  3.033  N/A
ASN 40.A N     ALA 38.A O     no hydrogen  2.719  N/A
VAL 43.A N     ILE 36.A O     no hydrogen  2.864  N/A
LEU 44.A N     GLY 209.A O    no hydrogen  2.850  N/A
ALA 45.A N     VAL 34.A O     no hydrogen  2.902  N/A
THR 46.A N     GLU 207.A O    no hydrogen  3.208  N/A
LYS 48.A N     ASN 205.A O    no hydrogen  2.609  N/A
LYS 48.A NZ    GLU 57.A O     no hydrogen  3.442  N/A
LYS 48.A NZ    VAL 60.A O     no hydrogen  3.304  N/A
LYS 48.A NZ    GLU 207.A OE1  no hydrogen  3.499  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.650  N/A
ARG 58.A N     ASP 56.A OD1   no hydrogen  2.944  N/A
SER 59.A N     ASP 56.A O     no hydrogen  3.275  N/A
SER 59.A OG    ASP 56.A O     no hydrogen  2.541  N/A
LYS 62.A N     GLU 207.A OE1  no hydrogen  2.581  N/A
GLU 64.A N     LEU 72.A O     no hydrogen  2.916  N/A
ILE 66.A N     ILE 70.A O     no hydrogen  2.853  N/A
THR 67.A N     ILE 70.A O     no hydrogen  3.451  N/A
LYS 68.A N     THR 67.A OG1   no hydrogen  2.633  N/A
GLY 71.A N     CYS 135.A O    no hydrogen  3.288  N/A
LEU 72.A N     GLU 64.A O     no hydrogen  2.898  N/A
VAL 73.A N     LEU 133.A O    no hydrogen  2.943  N/A
SER 75.A N     SER 131.A O    no hydrogen  2.880  N/A
SER 75.A OG    ALA 31.A O     no hydrogen  3.207  N/A
SER 75.A OG    TYR 74.A O     no hydrogen  2.836  N/A
TYR 81.A N     GLY 78.A O     no hydrogen  2.948  N/A
TYR 81.A OH    LYS 62.A O     no hydrogen  3.361  N/A
VAL 85.A N     TYR 81.A O     no hydrogen  2.950  N/A
HIS 86.A N     ARG 82.A O     no hydrogen  2.997  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  2.888  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  2.947  N/A
ARG 89.A N     VAL 85.A O     no hydrogen  2.894  N/A
ARG 89.A NE    PRO 65.A O     no hydrogen  2.878  N/A
LYS 90.A N     HIS 86.A O     no hydrogen  2.984  N/A
LEU 91.A N     ARG 87.A O     no hydrogen  2.872  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  2.978  N/A
GLN 94.A N     LYS 90.A O     no hydrogen  2.927  N/A
TYR 95.A N     LEU 91.A O     no hydrogen  2.937  N/A
TYR 96.A N     ALA 92.A O     no hydrogen  2.908  N/A
LEU 97.A N     GLN 93.A O     no hydrogen  2.877  N/A
VAL 98.A N     TYR 95.A O     no hydrogen  3.144  N/A
TYR 99.A N     TYR 95.A O     no hydrogen  2.923  N/A
GLN 100.A N    TYR 96.A O     no hydrogen  2.764  N/A
LEU 108.A N    PRO 104.A O    no hydrogen  2.941  N/A
VAL 109.A N    THR 105.A O    no hydrogen  2.948  N/A
GLN 110.A N    ALA 106.A O    no hydrogen  2.905  N/A
ARG 111.A N    LEU 108.A O    no hydrogen  3.063  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  2.969  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  2.927  N/A
SER 114.A OG   GLN 110.A O    no hydrogen  3.363  N/A
SER 114.A OG   ARG 111.A O    no hydrogen  2.394  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  2.951  N/A
MET 116.A N    VAL 112.A O    no hydrogen  2.980  N/A
GLN 117.A N    ALA 113.A O    no hydrogen  2.943  N/A
GLN 117.A NE2  GLN 121.A OE1  no hydrogen  3.366  N/A
GLU 118.A N    SER 114.A O    no hydrogen  2.914  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  2.891  N/A
TYR 119.A OH   ARG 126.A O    no hydrogen  3.371  N/A
THR 120.A N    MET 116.A O    no hydrogen  2.924  N/A
SER 122.A OG   TYR 119.A O    no hydrogen  3.161  N/A
GLY 124.A N    PHE 6.A O      no hydrogen  2.981  N/A
SER 131.A N    SER 75.A O     no hydrogen  3.480  N/A
LEU 133.A N    VAL 73.A O     no hydrogen  2.887  N/A
ILE 134.A N    PHE 145.A O    no hydrogen  3.046  N/A
CYS 135.A N    GLY 71.A O     no hydrogen  2.942  N/A
CYS 135.A SG   GLY 71.A O     no hydrogen  3.279  N/A
GLY 136.A N    TYR 143.A O    no hydrogen  3.316  N/A
PHE 145.A N    ILE 134.A O    no hydrogen  3.040  N/A
GLN 146.A N    PHE 154.A O    no hydrogen  2.916  N/A
SER 147.A N    LEU 132.A O    no hydrogen  3.356  N/A
SER 150.A OG   ASP 148.A OD2  no hydrogen  2.603  N/A
GLY 151.A N    ASP 148.A O    no hydrogen  3.285  N/A
GLY 151.A N    ASP 148.A OD1  no hydrogen  2.872  N/A
PHE 154.A N    GLN 146.A O    no hydrogen  2.865  N/A
TRP 156.A N    LEU 144.A O    no hydrogen  2.908  N/A
LYS 157.A NZ   GLU 178.A OE2  no hydrogen  3.271  N/A
THR 159.A OG1  ALA 160.A O    no hydrogen  3.569  N/A
MET 161.A N    SER 33.A O     no hydrogen  2.947  N/A
ASN 167.A N    ASN 164.A O    no hydrogen  3.085  N/A
GLY 168.A N    ASN 164.A O    no hydrogen  2.919  N/A
LYS 169.A N    TYR 165.A O    no hydrogen  2.875  N/A
THR 170.A OG1  ASN 167.A O    no hydrogen  2.372  N/A
PHE 171.A N    ASN 167.A O    no hydrogen  2.948  N/A
LEU 172.A N    GLY 168.A O    no hydrogen  2.878  N/A
GLU 173.A N    LYS 169.A O    no hydrogen  2.887  N/A
LYS 174.A N    THR 170.A O    no hydrogen  3.166  N/A
ARG 175.A N    LEU 172.A O    no hydrogen  3.137  N/A
TYR 176.A N    LEU 172.A O    no hydrogen  2.874  N/A
GLU 181.A N    ASP 184.A OD2  no hydrogen  2.959  N/A
GLU 183.A N    GLU 183.A OE1  no hydrogen  2.642  N/A
ALA 185.A N    GLU 181.A O    no hydrogen  2.919  N/A
ILE 186.A N    LEU 182.A O    no hydrogen  2.888  N/A
HIS 187.A N    GLU 183.A O    no hydrogen  3.086  N/A
THR 188.A N    ASP 184.A O    no hydrogen  2.911  N/A
ALA 189.A N    ALA 185.A O    no hydrogen  2.903  N/A
ILE 190.A N    ILE 186.A O    no hydrogen  2.913  N/A
LEU 191.A N    HIS 187.A O    no hydrogen  2.924  N/A
THR 192.A N    THR 188.A O    no hydrogen  2.889  N/A
LEU 193.A N    ALA 189.A O    no hydrogen  2.926  N/A
LYS 194.A N    ILE 190.A O    no hydrogen  2.914  N/A
GLU 195.A N    THR 192.A O    no hydrogen  3.354  N/A
THR 202.A N    ASN 205.A OD1  no hydrogen  2.436  N/A
THR 202.A OG1  ASP 204.A OD1  no hydrogen  2.285  N/A
THR 202.A OG1  ASN 205.A OD1  no hydrogen  2.587  N/A
GLY 209.A N    LEU 44.A O     no hydrogen  2.953  N/A
ILE 210.A N    ARG 217.A O    no hydrogen  2.908  N/A
CYS 211.A N    VAL 42.A O     no hydrogen  2.916  N/A
CYS 211.A SG   HIS 69.A O     no hydrogen  3.320  N/A
ASN 212.A N    GLY 215.A O    no hydrogen  2.898  N/A
GLY 215.A N    ASN 212.A O    no hydrogen  2.926  N/A
PHE 216.A N    LYS 68.A O     no hydrogen  2.956  N/A
ARG 217.A N    ILE 210.A O    no hydrogen  2.856  N/A
ARG 218.A NH1  VAL 63.A O     no hydrogen  3.454  N/A
LEU 219.A N    VAL 208.A O    no hydrogen  2.921  N/A
THR 220.A N    GLU 223.A OE2  no hydrogen  2.581  N/A
THR 220.A OG1  GLU 223.A OE1  no hydrogen  2.244  N/A
THR 220.A OG1  GLU 223.A OE2  no hydrogen  3.236  N/A
GLU 223.A N    GLU 223.A OE1  no hydrogen  2.652  N/A
VAL 224.A N    THR 220.A O    no hydrogen  2.901  N/A
LYS 225.A N    PRO 221.A O    no hydrogen  2.859  N/A
ASP 226.A N    THR 222.A O    no hydrogen  2.920  N/A
TYR 227.A N    GLU 223.A O    no hydrogen  2.870  N/A
TYR 227.A N    VAL 224.A O    no hydrogen  3.158  N/A
LEU 228.A N    VAL 224.A O    no hydrogen  2.873  N/A
ALA 229.A N    LYS 225.A O    no hydrogen  2.884  N/A