Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m32_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N     HIS 14.A O     no hydrogen  3.291  N/A
SER 10.A OG    PRO 11.A O     no hydrogen  2.951  N/A
SER 10.A OG    HIS 14.A O     no hydrogen  2.306  N/A
HIS 14.A N     PRO 11.A O     no hydrogen  3.195  N/A
VAL 18.A N     LEU 15.A O     no hydrogen  2.911  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  3.127  N/A
TYR 20.A N     PHE 16.A O     no hydrogen  2.925  N/A
ALA 21.A N     GLN 17.A O     no hydrogen  3.017  N/A
GLN 22.A N     VAL 18.A O     no hydrogen  2.882  N/A
GLN 22.A NE2   ASP 147.A OD1  no hydrogen  3.064  N/A
GLN 22.A NE2   ASP 147.A OD2  no hydrogen  2.940  N/A
GLU 23.A N     GLU 19.A O     no hydrogen  2.983  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  3.003  N/A
VAL 25.A N     ALA 21.A O     no hydrogen  2.898  N/A
LYS 26.A N     GLN 22.A O     no hydrogen  2.959  N/A
VAL 34.A N     VAL 41.A O     no hydrogen  2.846  N/A
ARG 35.A N     LYS 156.A O    no hydrogen  3.421  N/A
GLY 36.A N     ILE 39.A O     no hydrogen  2.788  N/A
ASP 38.A N     GLY 36.A O     no hydrogen  2.533  N/A
ILE 39.A N     GLY 36.A O     no hydrogen  3.131  N/A
VAL 40.A N     MET 210.A O    no hydrogen  3.510  N/A
VAL 41.A N     VAL 34.A O     no hydrogen  3.048  N/A
LEU 42.A N     ALA 208.A O    no hydrogen  3.165  N/A
GLU 45.A N     THR 30.A O     no hydrogen  3.221  N/A
LYS 46.A NZ    ASN 204.A O    no hydrogen  3.087  N/A
LYS 46.A NZ    GLU 206.A OE1  no hydrogen  2.577  N/A
GLN 53.A N     ALA 50.A O     no hydrogen  2.914  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.366  N/A
THR 57.A N     ASP 54.A O     no hydrogen  3.190  N/A
CYS 62.A N     MET 70.A O     no hydrogen  3.149  N/A
CYS 62.A SG    ARG 59.A O     no hydrogen  3.959  N/A
CYS 62.A SG    LYS 60.A O     no hydrogen  3.959  N/A
LEU 64.A N     VAL 68.A O     no hydrogen  3.011  N/A
ASP 66.A N     ASP 65.A OD1   no hydrogen  2.715  N/A
ASN 67.A ND2   ASP 213.A OD1  no hydrogen  3.403  N/A
VAL 68.A N     ASN 67.A OD1   no hydrogen  2.596  N/A
ILE 83.A N     ALA 79.A O     no hydrogen  2.881  N/A
ASN 84.A N     ARG 80.A O     no hydrogen  2.941  N/A
ARG 85.A N     ILE 81.A O     no hydrogen  2.910  N/A
ALA 86.A N     VAL 82.A O     no hydrogen  2.948  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  2.930  N/A
ARG 87.A NE    ALA 63.A O     no hydrogen  2.912  N/A
ARG 87.A NH2   ALA 63.A O     no hydrogen  2.900  N/A
VAL 88.A N     ASN 84.A O     no hydrogen  2.924  N/A
GLU 89.A N     ARG 85.A O     no hydrogen  2.999  N/A
CYS 90.A N     ALA 86.A O     no hydrogen  2.931  N/A
CYS 90.A SG    ASP 65.A OD2   no hydrogen  3.259  N/A
GLN 91.A N     ARG 87.A O     no hydrogen  2.972  N/A
SER 92.A N     VAL 88.A O     no hydrogen  3.011  N/A
SER 92.A OG    VAL 88.A O     no hydrogen  3.395  N/A
HIS 93.A N     GLU 89.A O     no hydrogen  2.886  N/A
ARG 94.A N     CYS 90.A O     no hydrogen  2.952  N/A
ARG 94.A NE    ASP 65.A OD2   no hydrogen  3.082  N/A
ARG 94.A NH2   ASP 65.A OD2   no hydrogen  2.785  N/A
ARG 94.A NH2   ASP 66.A OD2   no hydrogen  3.156  N/A
LEU 95.A N     GLN 91.A O     no hydrogen  2.954  N/A
LEU 95.A N     SER 92.A O     no hydrogen  2.992  N/A
THR 96.A N     SER 92.A O     no hydrogen  3.074  N/A
TYR 105.A N    THR 102.A O    no hydrogen  3.315  N/A
THR 107.A N    VAL 103.A O    no hydrogen  3.035  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  2.946  N/A
TYR 109.A N    TYR 105.A O    no hydrogen  2.963  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  2.963  N/A
ALA 111.A N    THR 107.A O    no hydrogen  2.990  N/A
SER 112.A N    ARG 108.A O    no hydrogen  2.916  N/A
LEU 113.A N    TYR 109.A O    no hydrogen  2.928  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  2.969  N/A
LYS 114.A NZ   THR 146.A OG1  no hydrogen  2.773  N/A
LYS 114.A NZ   ASP 147.A O    no hydrogen  3.199  N/A
GLN 115.A N    ALA 111.A O    no hydrogen  2.974  N/A
ARG 116.A N    SER 112.A O    no hydrogen  2.929  N/A
TYR 117.A N    LEU 113.A O    no hydrogen  2.984  N/A
TYR 117.A N    LYS 114.A O    no hydrogen  3.033  N/A
THR 118.A N    LYS 114.A O    no hydrogen  3.011  N/A
THR 118.A N    GLN 115.A O    no hydrogen  3.112  N/A
THR 118.A OG1  GLN 115.A O    no hydrogen  2.579  N/A
SER 120.A OG   ARG 116.A O    no hydrogen  3.147  N/A
ARG 124.A NH2  ASP 78.A OD1   no hydrogen  3.108  N/A
SER 129.A OG   THR 146.A O    no hydrogen  2.982  N/A
ALA 130.A N    THR 146.A OG1  no hydrogen  3.195  N/A
ILE 132.A N    TYR 144.A O    no hydrogen  2.733  N/A
VAL 133.A N    CYS 69.A O     no hydrogen  3.248  N/A
ASP 136.A N    GLY 139.A O    no hydrogen  3.202  N/A
ASP 138.A N    ASP 136.A OD1  no hydrogen  3.257  N/A
THR 140.A OG1  ASP 136.A OD1  no hydrogen  3.482  N/A
THR 140.A OG1  ASP 138.A O    no hydrogen  2.479  N/A
ARG 142.A N    THR 140.A O    no hydrogen  2.642  N/A
TYR 144.A N    ILE 132.A O    no hydrogen  2.717  N/A
TYR 144.A OH   GLU 104.A OE1  no hydrogen  2.575  N/A
GLN 145.A N    HIS 153.A O    no hydrogen  2.925  N/A
GLN 145.A NE2  SER 129.A OG   no hydrogen  2.814  N/A
SER 149.A N    ASP 147.A OD2  no hydrogen  2.974  N/A
SER 149.A OG   ASP 147.A OD2  no hydrogen  2.546  N/A
GLY 150.A N    ASP 147.A O    no hydrogen  2.738  N/A
TYR 152.A OH   GLU 104.A OE2  no hydrogen  3.198  N/A
HIS 153.A N    GLN 145.A O    no hydrogen  2.928  N/A
LYS 165.A NZ   ARG 162.A O    no hydrogen  3.050  N/A
ARG 168.A N    ALA 164.A O    no hydrogen  2.897  N/A
GLU 169.A N    LYS 165.A O    no hydrogen  3.055  N/A
PHE 170.A N    SER 166.A O    no hydrogen  2.950  N/A
LEU 171.A N    VAL 167.A O    no hydrogen  2.798  N/A
GLU 172.A N    ARG 168.A O    no hydrogen  2.914  N/A
LYS 173.A N    GLU 169.A O    no hydrogen  3.008  N/A
ASN 174.A N    PHE 170.A O    no hydrogen  2.887  N/A
THR 182.A OG1  ASP 183.A OD1  no hydrogen  3.042  N/A
THR 186.A OG1  ASP 183.A O    no hydrogen  2.472  N/A
ILE 187.A N    ASP 183.A O    no hydrogen  2.906  N/A
LYS 188.A N    ASP 184.A O    no hydrogen  2.904  N/A
LEU 189.A N    LEU 185.A O    no hydrogen  2.922  N/A
VAL 190.A N    THR 186.A O    no hydrogen  2.947  N/A
ILE 191.A N    ILE 187.A O    no hydrogen  2.897  N/A
LYS 192.A N    LYS 188.A O    no hydrogen  2.908  N/A
ALA 193.A N    LEU 189.A O    no hydrogen  2.937  N/A
LEU 194.A N    VAL 190.A O    no hydrogen  2.909  N/A
LEU 195.A N    ILE 191.A O    no hydrogen  2.956  N/A
GLU 196.A N    LYS 192.A O    no hydrogen  3.021  N/A
VAL 197.A N    LEU 194.A O    no hydrogen  3.052  N/A
VAL 198.A N    LEU 194.A O    no hydrogen  3.353  N/A
LYS 203.A NZ   SER 48.A O     no hydrogen  2.212  N/A
ASN 204.A ND2  SER 200.A O    no hydrogen  3.009  N/A
VAL 209.A N    LYS 217.A O    no hydrogen  3.070  N/A
ARG 211.A N    GLN 214.A O    no hydrogen  3.463  N/A
ARG 211.A NH2  ASP 183.A OD2  no hydrogen  3.142  N/A
ARG 212.A NE   ASP 38.A OD1   no hydrogen  2.433  N/A
GLN 214.A N    ARG 211.A O    no hydrogen  3.176  N/A
SER 215.A OG   GLN 214.A O    no hydrogen  2.756  N/A
LYS 217.A N    VAL 209.A O    no hydrogen  3.297  N/A
GLU 223.A N    ASN 220.A O    no hydrogen  2.541  N/A
GLU 225.A N    PRO 221.A O    no hydrogen  2.913  N/A
LYS 226.A N    GLU 222.A O    no hydrogen  2.911  N/A
TYR 227.A N    GLU 223.A O    no hydrogen  2.912  N/A
VAL 228.A N    ILE 224.A O    no hydrogen  2.908  N/A
ALA 229.A N    GLU 225.A O    no hydrogen  2.912  N/A
GLU 230.A N    LYS 226.A O    no hydrogen  2.911  N/A
ILE 231.A N    TYR 227.A O    no hydrogen  2.911  N/A
GLU 232.A N    VAL 228.A O    no hydrogen  2.910  N/A
LYS 233.A N    ALA 229.A O    no hydrogen  2.911  N/A
GLU 234.A N    GLU 230.A O    no hydrogen  2.910  N/A
LYS 235.A N    ILE 231.A O    no hydrogen  2.910  N/A