Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4i6z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ASP 5.A OD2    no hydrogen  2.740  N/A
ASP 5.A N      SER 2.A OG     no hydrogen  3.032  N/A
ALA 6.A N      SER 2.A O      no hydrogen  2.849  N/A
ILE 7.A N      LYS 3.A O      no hydrogen  2.968  N/A
LEU 8.A N      ARG 4.A O      no hydrogen  3.157  N/A
LYS 9.A N      ASP 5.A O      no hydrogen  3.049  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  3.016  N/A
ALA 11.A N     ILE 7.A O      no hydrogen  2.630  N/A
VAL 12.A N     LEU 8.A O      no hydrogen  2.919  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  3.163  N/A
VAL 14.A N     ALA 10.A O     no hydrogen  2.807  N/A
PHE 15.A N     ALA 11.A O     no hydrogen  2.813  N/A
GLY 16.A N     VAL 12.A O     no hydrogen  2.752  N/A
LYS 17.A N     GLU 13.A O     no hydrogen  2.934  N/A
LYS 18.A N     VAL 14.A O     no hydrogen  3.002  N/A
LYS 18.A NZ    GLU 27.A OE1   no hydrogen  3.200  N/A
LYS 18.A NZ    GLU 27.A OE2   no hydrogen  3.216  N/A
GLY 19.A N     PHE 15.A O     no hydrogen  2.662  N/A
TYR 20.A N     SER 104.A OG   no hydrogen  3.393  N/A
ALA 23.A N     TYR 20.A O     no hydrogen  3.227  N/A
THR 25.A OG1   ASP 26.A OD1   no hydrogen  3.204  N/A
GLU 27.A N     THR 24.A OG1   no hydrogen  3.136  N/A
ALA 29.A N     THR 25.A O     no hydrogen  2.965  N/A
GLU 30.A N     ASP 26.A O     no hydrogen  2.880  N/A
LYS 31.A N     GLU 27.A O     no hydrogen  2.751  N/A
ALA 32.A N     ILE 28.A O     no hydrogen  2.787  N/A
GLY 33.A N     GLU 30.A O     no hydrogen  2.840  N/A
VAL 34.A N     ALA 29.A O     no hydrogen  2.853  N/A
LEU 38.A N     ALA 35.A O     no hydrogen  2.912  N/A
ILE 39.A N     LYS 36.A O     no hydrogen  2.995  N/A
PHE 40.A N     GLY 37.A O     no hydrogen  2.995  N/A
HIS 41.A N     GLY 37.A O     no hydrogen  2.900  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  3.025  N/A
PHE 43.A N     ILE 39.A O     no hydrogen  2.822  N/A
ASN 45.A N     PHE 43.A O     no hydrogen  2.526  N/A
LYS 46.A NZ    TYR 20.A O     no hydrogen  3.113  N/A
LYS 46.A NZ    ALA 23.A O     no hydrogen  2.655  N/A
GLU 48.A N     ASN 45.A OD1   no hydrogen  2.681  N/A
LEU 49.A N     ASN 45.A O     no hydrogen  2.861  N/A
TYR 50.A N     LYS 46.A O     no hydrogen  2.907  N/A
TYR 50.A OH    THR 101.A OG1  no hydrogen  2.563  N/A
TYR 51.A N     GLU 47.A O     no hydrogen  2.898  N/A
TYR 51.A OH    ASP 116.A OD2  no hydrogen  2.569  N/A
GLN 52.A N     GLU 48.A O     no hydrogen  2.725  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.810  N/A
TYR 54.A N     TYR 50.A O     no hydrogen  2.832  N/A
TYR 54.A OH    LEU 99.A O     no hydrogen  2.568  N/A
VAL 56.A N     ALA 53.A O     no hydrogen  3.070  N/A
THR 57.A N     TYR 54.A O     no hydrogen  2.938  N/A
THR 57.A OG1   TYR 54.A O     no hydrogen  3.391  N/A
LYS 59.A N     SER 55.A O     no hydrogen  3.326  N/A
LYS 59.A NZ    GLU 95.A OE2   no hydrogen  3.407  N/A
LEU 60.A N     VAL 56.A O     no hydrogen  3.209  N/A
GLN 61.A N     THR 57.A O     no hydrogen  2.889  N/A
GLN 61.A NE2   GLU 65.A OE2   no hydrogen  3.088  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  2.898  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  2.873  N/A
PHE 64.A N     LEU 60.A O     no hydrogen  2.534  N/A
GLU 65.A N     GLN 61.A O     no hydrogen  2.765  N/A
ASN 66.A N     LYS 62.A O     no hydrogen  3.162  N/A
PHE 67.A N     GLU 63.A O     no hydrogen  3.042  N/A
LEU 68.A N     PHE 64.A O     no hydrogen  2.939  N/A
ASN 70.A N     LEU 68.A O     no hydrogen  3.017  N/A
ASN 70.A ND2   PHE 67.A O     no hydrogen  2.844  N/A
ARG 73.A N     ASN 70.A O     no hydrogen  2.846  N/A
ARG 73.A NE    ASN 70.A OD1   no hydrogen  2.644  N/A
ARG 73.A NH2   ASN 70.A OD1   no hydrogen  3.545  N/A
PHE 76.A N     ASP 74.A OD1   no hydrogen  2.492  N/A
ASP 77.A N     ASP 74.A OD1   no hydrogen  3.351  N/A
PHE 78.A N     ASP 74.A O     no hydrogen  2.840  N/A
ARG 80.A N     ASP 77.A O     no hydrogen  3.119  N/A
ARG 80.A NH1   ASP 77.A OD1   no hydrogen  2.855  N/A
TRP 81.A N     PHE 78.A O     no hydrogen  2.806  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  3.255  N/A
LYS 84.A N     ARG 80.A O     no hydrogen  3.213  N/A
LYS 85.A N     TRP 81.A O     no hydrogen  3.007  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  3.052  N/A
GLU 87.A N     GLU 83.A O     no hydrogen  2.956  N/A
TYR 88.A N     LYS 84.A O     no hydrogen  2.783  N/A
TYR 88.A OH    GLU 95.A OE1   no hydrogen  2.922  N/A
SER 89.A N     LYS 85.A O     no hydrogen  2.773  N/A
SER 89.A OG    LYS 85.A O     no hydrogen  2.896  N/A
SER 89.A OG    TYR 160.A OH   no hydrogen  3.252  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.700  N/A
SER 91.A N     GLU 87.A O     no hydrogen  2.915  N/A
SER 91.A OG    GLU 87.A O     no hydrogen  3.223  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.783  N/A
ALA 96.A N     HIS 92.A O     no hydrogen  3.217  N/A
ASP 97.A N     PRO 93.A O     no hydrogen  2.793  N/A
PHE 98.A N     GLU 94.A O     no hydrogen  2.854  N/A
LEU 99.A N     GLU 95.A O     no hydrogen  2.971  N/A
ILE 100.A N    ALA 96.A O     no hydrogen  3.306  N/A
THR 101.A N    PHE 98.A O     no hydrogen  2.898  N/A
THR 101.A OG1  TYR 50.A OH    no hydrogen  2.563  N/A
THR 101.A OG1  PHE 98.A O     no hydrogen  2.460  N/A
LEU 102.A N    LEU 99.A O     no hydrogen  3.299  N/A
SER 104.A N    THR 101.A O    no hydrogen  2.769  N/A
SER 104.A OG   THR 101.A O    no hydrogen  2.886  N/A
VAL 105.A N    LEU 102.A O    no hydrogen  3.470  N/A
ARG 110.A N    ASP 106.A O    no hydrogen  3.167  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.988  N/A
ARG 112.A N    GLY 108.A O    no hydrogen  3.065  N/A
ARG 112.A NH1  GLU 48.A OE1   no hydrogen  3.189  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  3.088  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.958  N/A
LEU 115.A N    LYS 111.A O    no hydrogen  3.021  N/A
ASP 116.A N    ARG 112.A O    no hydrogen  3.173  N/A
LEU 117.A N    ILE 113.A O    no hydrogen  2.881  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.935  N/A
LYS 119.A N    LEU 115.A O    no hydrogen  3.463  N/A
SER 120.A OG   LEU 117.A O    no hydrogen  2.782  N/A
GLN 121.A N    LEU 117.A O    no hydrogen  2.862  N/A
ARG 122.A N    GLU 118.A O    no hydrogen  2.743  N/A
ARG 122.A N    LYS 119.A O    no hydrogen  2.873  N/A
PHE 125.A N    GLN 121.A O    no hydrogen  2.838  N/A
ASP 126.A N    ARG 122.A O    no hydrogen  2.673  N/A
PHE 127.A N    VAL 123.A O    no hydrogen  2.896  N/A
VAL 128.A N    PHE 124.A O    no hydrogen  2.981  N/A
ARG 129.A N    PHE 125.A O    no hydrogen  3.419  N/A
GLU 130.A N    ASP 126.A O    no hydrogen  3.344  N/A
LYS 131.A N    PHE 127.A O    no hydrogen  3.158  N/A
LYS 131.A NZ   ARG 71.A O     no hydrogen  2.407  N/A
LYS 131.A NZ   ARG 73.A O     no hydrogen  2.780  N/A
LYS 133.A N    GLU 130.A O    no hydrogen  2.866  N/A
LEU 135.A N    LEU 132.A O    no hydrogen  2.796  N/A
VAL 141.A N    ALA 138.A O    no hydrogen  3.082  N/A
ALA 146.A N    THR 142.A O    no hydrogen  2.801  N/A
LEU 147.A N    GLU 143.A O    no hydrogen  2.904  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  3.178  N/A
PHE 149.A N    ILE 145.A O    no hydrogen  3.151  N/A
LEU 150.A N    ALA 146.A O    no hydrogen  3.046  N/A
PHE 152.A N    PHE 149.A O    no hydrogen  2.909  N/A
PHE 153.A N    LEU 150.A O    no hydrogen  2.806  N/A
SER 154.A OG   TRP 151.A O    no hydrogen  3.560  N/A
GLY 155.A N    TRP 151.A O    no hydrogen  2.581  N/A
PHE 156.A N    PHE 152.A O    no hydrogen  2.777  N/A
GLU 158.A N    SER 154.A O    no hydrogen  3.230  N/A
VAL 159.A N    GLY 155.A O    no hydrogen  2.757  N/A
TYR 160.A N    PHE 156.A O    no hydrogen  2.993  N/A
TYR 160.A OH   SER 89.A OG    no hydrogen  3.252  N/A
LEU 161.A N    GLU 157.A O    no hydrogen  2.931  N/A
ARG 162.A N    GLU 158.A O    no hydrogen  3.346  N/A
THR 163.A OG1  VAL 159.A O    no hydrogen  2.648  N/A
THR 163.A OG1  TYR 160.A O    no hydrogen  3.102  N/A
TYR 164.A N    TYR 160.A O    no hydrogen  2.907  N/A
TYR 164.A OH   ASP 174.A OD2  no hydrogen  2.797  N/A
GLN 165.A N    ARG 162.A O    no hydrogen  3.116  N/A
GLY 166.A N    ASP 97.A OD2   no hydrogen  3.234  N/A
LEU 171.A N    LYS 167.A O    no hydrogen  3.049  N/A
LEU 171.A N    PRO 168.A O    no hydrogen  3.022  N/A
LYS 172.A N    PRO 168.A O    no hydrogen  2.847  N/A
ARG 173.A N    GLU 169.A O    no hydrogen  3.032  N/A
ASP 174.A N    LEU 170.A O    no hydrogen  3.184  N/A
LEU 177.A N    ASP 174.A O    no hydrogen  3.126  N/A
GLU 179.A N    ASN 175.A O    no hydrogen  3.233  N/A
GLU 180.A N    THR 176.A O    no hydrogen  2.768  N/A
VAL 181.A N    LEU 177.A O    no hydrogen  2.728  N/A
LYS 182.A N    VAL 178.A O    no hydrogen  2.987  N/A
LYS 182.A NZ   GLU 83.A OE2   no hydrogen  3.386  N/A
VAL 183.A N    GLU 179.A O    no hydrogen  2.880  N/A
ARG 185.A N    LYS 182.A O    no hydrogen  2.796  N/A
ILE 186.A N    VAL 183.A O    no hydrogen  2.548  N/A
LYS 188.A N    LEU 184.A O    no hydrogen  2.882  N/A
LYS 189.A N    ARG 185.A O    no hydrogen  3.111  N/A
GLY 190.A N    ILE 186.A O    no hydrogen  3.087  N/A
THR 191.A OG1  LYS 188.A O    no hydrogen  2.488  N/A