Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zz8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2    PHE 10.A O     no hydrogen  2.902  N/A
ASP 11.A N     VAL 47.A O     no hydrogen  3.291  N/A
SER 13.A N     ASP 11.A OD1   no hydrogen  3.196  N/A
SER 13.A OG    ASP 11.A OD1   no hydrogen  2.580  N/A
SER 13.A OG    ASP 11.A OD2   no hydrogen  3.435  N/A
THR 14.A OG1   ASP 11.A O     no hydrogen  3.108  N/A
ALA 15.A N     LEU 12.A O     no hydrogen  3.230  N/A
THR 16.A N     THR 45.A O     no hydrogen  2.882  N/A
LEU 18.A N     ILE 43.A O     no hydrogen  2.877  N/A
ARG 21.A N     PHE 41.A O     no hydrogen  3.298  N/A
ARG 21.A NE    PRO 22.A O     no hydrogen  2.940  N/A
VAL 23.A N     LEU 39.A O     no hydrogen  2.910  N/A
VAL 25.A N     GLU 37.A O     no hydrogen  3.022  N/A
HIS 26.A N     ALA 120.A O    no hydrogen  2.998  N/A
VAL 27.A N     VAL 35.A O     no hydrogen  3.109  N/A
LYS 28.A N     LEU 122.A O    no hydrogen  2.548  N/A
GLU 37.A N     VAL 25.A O     no hydrogen  3.076  N/A
LEU 39.A N     GLU 37.A O     no hydrogen  2.682  N/A
THR 40.A N     SER 62.A O     no hydrogen  2.890  N/A
THR 40.A OG1   SER 62.A O     no hydrogen  3.145  N/A
THR 40.A OG1   SER 62.A OG    no hydrogen  2.253  N/A
THR 40.A OG1   ASP 64.A OD1   no hydrogen  3.475  N/A
PHE 41.A N     ARG 21.A O     no hydrogen  3.207  N/A
ARG 42.A N     HIS 60.A O     no hydrogen  2.934  N/A
ILE 43.A N     PHE 19.A O     no hydrogen  2.793  N/A
LEU 44.A N     ARG 58.A O     no hydrogen  2.875  N/A
THR 45.A N     THR 16.A O     no hydrogen  2.921  N/A
GLY 46.A N     ILE 56.A O     no hydrogen  2.961  N/A
LYS 49.A N     GLY 9.A O      no hydrogen  2.701  N/A
GLN 50.A N     GLN 50.A OE1   no hydrogen  2.649  N/A
ASN 53.A N     ASN 51.A OD1   no hydrogen  3.100  N/A
ILE 56.A N     GLY 46.A O     no hydrogen  2.857  N/A
LEU 57.A N     VAL 75.A O     no hydrogen  2.895  N/A
ARG 58.A N     LEU 44.A O     no hydrogen  2.870  N/A
ILE 59.A N     LEU 73.A O     no hydrogen  2.903  N/A
HIS 60.A N     ARG 42.A O     no hydrogen  2.882  N/A
ILE 61.A N     HIS 71.A O     no hydrogen  2.870  N/A
SER 62.A N     THR 40.A O     no hydrogen  2.888  N/A
SER 62.A OG    THR 40.A O     no hydrogen  3.352  N/A
SER 62.A OG    THR 40.A OG1   no hydrogen  2.253  N/A
SER 63.A OG    GLU 37.A OE1   no hydrogen  2.628  N/A
SER 63.A OG    GLU 37.A OE2   no hydrogen  3.502  N/A
SER 65.A OG    GLU 37.A OE1   no hydrogen  2.617  N/A
SER 65.A OG    SER 63.A OG    no hydrogen  3.066  N/A
ASP 66.A N     SER 63.A OG    no hydrogen  3.268  N/A
PHE 69.A N     ASP 66.A O     no hydrogen  3.313  N/A
LEU 70.A N     PHE 68.A O     no hydrogen  3.258  N/A
HIS 71.A N     ILE 61.A O     no hydrogen  2.983  N/A
HIS 71.A NE2   GLY 127.A O    no hydrogen  3.067  N/A
THR 72.A N     ARG 150.A O    no hydrogen  2.977  N/A
LEU 73.A N     ILE 59.A O     no hydrogen  2.892  N/A
VAL 75.A N     LEU 57.A O     no hydrogen  2.902  N/A
SER 76.A OG    GLU 78.A OE1   no hydrogen  2.682  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.608  N/A
ASP 79.A N     SER 76.A OG    no hydrogen  3.131  N/A
PHE 80.A N     SER 76.A O     no hydrogen  2.598  N/A
GLN 81.A N     GLU 77.A O     no hydrogen  2.928  N/A
SER 82.A N     GLU 78.A O     no hydrogen  2.995  N/A
SER 82.A OG    GLU 78.A O     no hydrogen  3.413  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  2.870  N/A
LYS 84.A N     PHE 80.A O     no hydrogen  2.838  N/A
ASN 85.A N     GLN 81.A O     no hydrogen  2.965  N/A
ASP 86.A N     SER 82.A O     no hydrogen  2.908  N/A
GLN 87.A N     LEU 83.A O     no hydrogen  2.897  N/A
GLN 87.A NE2   THR 146.A O    no hydrogen  2.516  N/A
ILE 89.A N     LYS 84.A O     no hydrogen  2.975  N/A
SER 95.A N     ASP 92.A OD1   no hydrogen  3.036  N/A
SER 95.A OG    ASP 92.A OD1   no hydrogen  2.968  N/A
PHE 96.A N     ASP 92.A O     no hydrogen  3.219  N/A
PHE 96.A N     PHE 93.A O     no hydrogen  3.413  N/A
LYS 99.A N     SER 95.A O     no hydrogen  3.167  N/A
ILE 100.A N    PHE 96.A O     no hydrogen  2.988  N/A
ILE 101.A N    PRO 97.A O     no hydrogen  2.880  N/A
SER 102.A N    GLY 98.A O     no hydrogen  2.900  N/A
SER 102.A OG   GLY 98.A O     no hydrogen  2.775  N/A
LEU 103.A N    LYS 99.A O     no hydrogen  2.949  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.932  N/A
GLU 105.A N    ILE 101.A O    no hydrogen  2.857  N/A
LYS 106.A N    SER 102.A O    no hydrogen  2.945  N/A
CYS 107.A N    LEU 103.A O    no hydrogen  2.915  N/A
CYS 107.A SG   LEU 103.A O    no hydrogen  3.135  N/A
ILE 108.A N    LEU 104.A O    no hydrogen  2.918  N/A
LEU 109.A N    GLU 105.A O    no hydrogen  3.058  N/A
ALA 110.A N    CYS 107.A O    no hydrogen  3.414  N/A
ARG 117.A N    ILE 136.A O    no hydrogen  2.968  N/A
GLN 119.A N    VAL 134.A O    no hydrogen  2.948  N/A
VAL 121.A N    LYS 132.A O    no hydrogen  2.934  N/A
LEU 122.A N    HIS 26.A O     no hydrogen  2.692  N/A
THR 123.A N    VAL 130.A O    no hydrogen  2.889  N/A
THR 123.A OG1  VAL 130.A O    no hydrogen  3.158  N/A
ILE 124.A N    LYS 28.A O     no hydrogen  2.769  N/A
ARG 125.A N    GLU 128.A O    no hydrogen  2.892  N/A
GLU 128.A N    ARG 125.A O    no hydrogen  2.988  N/A
SER 129.A N    PHE 149.A O    no hydrogen  3.120  N/A
SER 129.A OG   HIS 71.A NE2   no hydrogen  2.785  N/A
VAL 130.A N    THR 123.A O    no hydrogen  2.894  N/A
PHE 131.A N    LEU 147.A O    no hydrogen  2.547  N/A
LYS 132.A N    VAL 121.A O    no hydrogen  2.903  N/A
ILE 133.A N    ILE 145.A O    no hydrogen  3.113  N/A
VAL 134.A N    GLN 119.A O    no hydrogen  2.814  N/A
GLU 135.A N    LEU 142.A O    no hydrogen  2.865  N/A
ILE 136.A N    ARG 117.A O    no hydrogen  2.862  N/A
ASN 137.A N    LYS 140.A O    no hydrogen  3.330  N/A
ASP 138.A N    ASN 137.A OD1  no hydrogen  2.688  N/A
LEU 142.A N    GLU 135.A O    no hydrogen  2.937  N/A
HIS 144.A N    ILE 133.A O    no hydrogen  2.857  N/A
THR 146.A N    GLN 87.A OE1   no hydrogen  3.378  N/A
LEU 147.A N    PHE 131.A O    no hydrogen  2.523  N/A
PHE 149.A N    SER 129.A O    no hydrogen  2.794  N/A
ARG 150.A N    THR 72.A O     no hydrogen  3.092  N/A
ASP 154.A N    ASN 153.A OD1  no hydrogen  2.709  N/A
SER 155.A OG   GLN 7.A OE1    no hydrogen  3.221  N/A
VAL 157.A N    ASN 153.A O    no hydrogen  3.025  N/A
LYS 158.A N    ASP 154.A O    no hydrogen  2.915  N/A
GLN 159.A N    SER 155.A O    no hydrogen  2.978  N/A
GLN 159.A NE2  GLN 7.A OE1    no hydrogen  3.570  N/A
PHE 160.A N    VAL 156.A O    no hydrogen  2.904  N/A
LEU 161.A N    VAL 157.A O    no hydrogen  2.912  N/A
ALA 162.A N    LYS 158.A O    no hydrogen  2.947  N/A
PHE 163.A N    GLN 159.A O    no hydrogen  2.947  N/A
ARG 164.A N    PHE 160.A O    no hydrogen  3.023  N/A
LEU 165.A N    LEU 161.A O    no hydrogen  2.891  N/A
SER 166.A N    ALA 162.A O    no hydrogen  2.931  N/A
SER 166.A OG   ALA 162.A O    no hydrogen  3.329  N/A
SER 166.A OG   PHE 163.A O    no hydrogen  2.534  N/A
GLU 167.A N    PHE 163.A O    no hydrogen  3.036  N/A
VAL 168.A N    ARG 164.A O    no hydrogen  2.937  N/A
LYS 169.A N    LEU 165.A O    no hydrogen  2.909  N/A
GLY 170.A N    SER 166.A O    no hydrogen  2.967  N/A
THR 171.A N    GLU 167.A O    no hydrogen  2.993  N/A
THR 171.A OG1  GLU 167.A O    no hydrogen  3.084  N/A
THR 171.A OG1  VAL 168.A O    no hydrogen  2.491  N/A
CYS 172.A N    VAL 168.A O    no hydrogen  2.974  N/A
HIS 173.A N    LYS 169.A O    no hydrogen  2.919  N/A
ASP 174.A N    GLY 170.A O    no hydrogen  2.987  N/A
LEU 175.A N    THR 171.A O    no hydrogen  2.988  N/A
SER 176.A N    CYS 172.A O    no hydrogen  2.928  N/A
SER 176.A OG   CYS 172.A O    no hydrogen  3.474  N/A
SER 176.A OG   HIS 173.A O    no hydrogen  2.608  N/A
ASP 177.A N    HIS 173.A O    no hydrogen  2.980  N/A
ASP 178.A N    ASP 174.A O    no hydrogen  2.978  N/A
LEU 179.A N    LEU 175.A O    no hydrogen  2.857  N/A
SER 180.A N    SER 176.A O    no hydrogen  2.925  N/A
SER 180.A OG   ASP 177.A O    no hydrogen  2.272  N/A
ARG 181.A N    ASP 177.A O    no hydrogen  3.050  N/A
THR 182.A N    ASP 178.A O    no hydrogen  2.860  N/A
THR 182.A OG1  LEU 179.A O    no hydrogen  2.514  N/A
ARG 183.A N    LEU 179.A O    no hydrogen  2.883  N/A
ASP 184.A N    SER 180.A O    no hydrogen  3.026  N/A
ASP 185.A N    ARG 181.A O    no hydrogen  2.916  N/A
ARG 186.A N    THR 182.A O    no hydrogen  2.841  N/A
ASP 187.A N    ARG 183.A O    no hydrogen  2.954  N/A
SER 188.A N    ASP 184.A O    no hydrogen  2.999  N/A
SER 188.A OG   ASP 184.A O    no hydrogen  3.467  N/A
SER 188.A OG   ASP 185.A O    no hydrogen  2.650  N/A
MET 189.A N    ASP 185.A O    no hydrogen  2.903  N/A
VAL 190.A N    ARG 186.A O    no hydrogen  2.868  N/A
ALA 191.A N    ASP 187.A O    no hydrogen  3.043  N/A
GLN 192.A N    SER 188.A O    no hydrogen  2.936  N/A
LEU 193.A N    MET 189.A O    no hydrogen  2.948  N/A
ALA 194.A N    VAL 190.A O    no hydrogen  2.942  N/A
GLN 195.A N    ALA 191.A O    no hydrogen  3.028  N/A
CYS 196.A N    GLN 192.A O    no hydrogen  2.907  N/A
CYS 196.A SG   GLN 192.A O    no hydrogen  3.083  N/A
ARG 197.A N    LEU 193.A O    no hydrogen  2.874  N/A
GLN 198.A N    ALA 194.A O    no hydrogen  2.967  N/A
GLN 199.A N    GLN 195.A O    no hydrogen  2.941  N/A
LEU 200.A N    CYS 196.A O    no hydrogen  2.905  N/A
ALA 201.A N    ARG 197.A O    no hydrogen  2.886  N/A
GLN 202.A N    GLN 198.A O    no hydrogen  2.964  N/A
LEU 203.A N    GLN 199.A O    no hydrogen  2.919  N/A
ARG 204.A N    LEU 200.A O    no hydrogen  2.910  N/A
GLU 205.A N    ALA 201.A O    no hydrogen  2.930  N/A
GLN 206.A N    GLN 202.A O    no hydrogen  2.926  N/A
TYR 207.A N    LEU 203.A O    no hydrogen  2.886  N/A
ASP 208.A N    ARG 204.A O    no hydrogen  2.909  N/A
LYS 209.A N    GLU 205.A O    no hydrogen  2.907  N/A
HIS 210.A N    GLN 206.A O    no hydrogen  2.933  N/A
LEU 211.A N    TYR 207.A O    no hydrogen  2.920  N/A
LEU 212.A N    ASP 208.A O    no hydrogen  2.900  N/A
GLU 213.A N    LYS 209.A O    no hydrogen  2.909  N/A
VAL 214.A N    HIS 210.A O    no hydrogen  2.918  N/A
GLN 215.A N    LEU 211.A O    no hydrogen  3.062  N/A