Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ztz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLY 1.A O      no hydrogen  3.098  N/A
PHE 6.A N      PRO 2.A O      no hydrogen  2.977  N/A
ALA 7.A N      ALA 3.A O      no hydrogen  2.845  N/A
VAL 8.A N      PHE 4.A O      no hydrogen  2.860  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  3.222  N/A
MET 10.A N     PHE 6.A O      no hydrogen  2.900  N/A
MET 11.A N     ALA 7.A O      no hydrogen  2.828  N/A
LYS 12.A N     VAL 8.A O      no hydrogen  2.962  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  3.019  N/A
ASN 14.A N     MET 10.A O     no hydrogen  2.803  N/A
ASN 14.A ND2   GLY 29.A O     no hydrogen  2.917  N/A
ASN 14.A ND2   ARG 84.A O     no hydrogen  2.787  N/A
SER 15.A N     MET 11.A O     no hydrogen  3.205  N/A
SER 15.A OG    MET 11.A O     no hydrogen  2.594  N/A
SER 16.A N     MET 27.A O     no hydrogen  2.845  N/A
THR 17.A N     ASN 50.A OD1   no hydrogen  3.102  N/A
THR 17.A OG1   ASN 105.A O    no hydrogen  2.662  N/A
VAL 18.A N     PHE 25.A O     no hydrogen  2.784  N/A
LYS 19.A N     LEU 48.A O     no hydrogen  2.798  N/A
THR 20.A N     GLY 23.A O     no hydrogen  2.904  N/A
THR 20.A OG1   ALA 41.A O     no hydrogen  2.841  N/A
GLU 21.A N     GLU 21.A OE2   no hydrogen  2.729  N/A
TYR 22.A N     THR 20.A OG1   no hydrogen  2.866  N/A
GLY 23.A N     THR 20.A O     no hydrogen  3.333  N/A
PHE 25.A N     VAL 18.A O     no hydrogen  2.655  N/A
THR 26.A N     CYS 147.A O    no hydrogen  3.506  N/A
MET 27.A N     SER 16.A O     no hydrogen  2.940  N/A
GLY 29.A N     ASN 14.A O     no hydrogen  2.756  N/A
ILE 30.A N     TRP 34.A O     no hydrogen  2.935  N/A
ARG 33.A NE    ARG 79.A O     no hydrogen  2.953  N/A
ARG 33.A NH2   ASN 80.A O     no hydrogen  2.868  N/A
TRP 34.A N     TYR 31.A O     no hydrogen  2.946  N/A
ALA 35.A N     LEU 75.A O     no hydrogen  2.970  N/A
VAL 36.A N     LEU 28.A O     no hydrogen  3.200  N/A
LEU 37.A N     THR 73.A O     no hydrogen  3.013  N/A
ARG 39.A N     GLU 71.A O     no hydrogen  2.948  N/A
ARG 39.A NE    GLU 61.A OE2   no hydrogen  3.269  N/A
HIS 40.A ND1   GLU 71.A OE2   no hydrogen  3.044  N/A
ALA 41.A N     PRO 38.A O     no hydrogen  2.849  N/A
LYS 42.A N     ARG 39.A O     no hydrogen  2.985  N/A
ILE 47.A N     VAL 54.A O     no hydrogen  2.876  N/A
LEU 48.A N     LYS 19.A O     no hydrogen  2.982  N/A
MET 49.A N     GLN 52.A O     no hydrogen  2.806  N/A
ASN 50.A N     THR 17.A O     no hydrogen  2.893  N/A
GLN 52.A N     MET 49.A O     no hydrogen  2.814  N/A
VAL 54.A N     ILE 47.A O     no hydrogen  2.910  N/A
VAL 56.A N     PRO 45.A O     no hydrogen  2.828  N/A
LEU 57.A N     LYS 76.A O     no hydrogen  2.826  N/A
ALA 59.A N     ASP 58.A OD1   no hydrogen  3.010  N/A
LYS 60.A N     LEU 74.A O     no hydrogen  2.781  N/A
LEU 62.A N     LEU 72.A O     no hydrogen  2.791  N/A
ASP 64.A N     THR 68.A O     no hydrogen  2.817  N/A
ASP 66.A N     ASP 64.A OD2   no hydrogen  3.016  N/A
GLY 67.A N     ASP 64.A O     no hydrogen  2.817  N/A
THR 68.A N     ASP 64.A OD2   no hydrogen  2.914  N/A
THR 68.A OG1   ASP 64.A OD2   no hydrogen  3.374  N/A
LEU 70.A N     LEU 62.A O     no hydrogen  3.103  N/A
THR 73.A N     LEU 37.A O     no hydrogen  2.896  N/A
LEU 74.A N     LYS 60.A O     no hydrogen  2.830  N/A
LEU 75.A N     ALA 35.A O     no hydrogen  2.964  N/A
LYS 76.A N     ASP 58.A O     no hydrogen  2.782  N/A
LEU 77.A N     ARG 33.A O     no hydrogen  2.747  N/A
ASN 78.A N     GLY 55.A O     no hydrogen  2.858  N/A
PHE 83.A N     ASP 32.A O     no hydrogen  2.826  N/A
ARG 84.A NE    ASN 14.A OD1   no hydrogen  2.917  N/A
ARG 84.A NH2   ASN 14.A OD1   no hydrogen  2.882  N/A
ILE 86.A N     ILE 30.A O     no hydrogen  2.872  N/A
ARG 87.A N     ASP 85.A OD1   no hydrogen  3.010  N/A
ARG 87.A NE    ASP 85.A OD1   no hydrogen  2.895  N/A
ARG 87.A NE    ASP 85.A OD2   no hydrogen  3.281  N/A
ARG 87.A NH1   PHE 179.A O    no hydrogen  3.165  N/A
ARG 87.A NH2   ASP 85.A OD2   no hydrogen  2.786  N/A
PHE 89.A N     ILE 86.A O     no hydrogen  2.867  N/A
LEU 90.A N     ARG 87.A O     no hydrogen  3.043  N/A
GLU 94.A N     GLU 94.A OE2   no hydrogen  2.610  N/A
ALA 100.A N    GLY 117.A O    no hydrogen  2.933  N/A
VAL 101.A N    MET 152.A O    no hydrogen  2.762  N/A
LEU 102.A N    ILE 114.A O    no hydrogen  2.873  N/A
ALA 103.A N    VAL 150.A O    no hydrogen  2.849  N/A
ILE 104.A N    MET 112.A O    no hydrogen  2.918  N/A
ASN 105.A N    THR 26.A OG1   no hydrogen  2.846  N/A
THR 106.A N    PHE 109.A O    no hydrogen  3.088  N/A
SER 107.A N    GLU 24.A OE2   no hydrogen  2.981  N/A
SER 107.A OG   GLU 24.A OE1   no hydrogen  2.795  N/A
SER 107.A OG   GLU 24.A OE2   no hydrogen  3.238  N/A
LYS 108.A N    THR 106.A OG1  no hydrogen  3.203  N/A
LYS 108.A NZ   ALA 144.A O    no hydrogen  2.994  N/A
PHE 109.A N    THR 106.A OG1  no hydrogen  3.125  N/A
ASN 111.A N    ASN 105.A OD1  no hydrogen  2.846  N/A
MET 112.A N    ILE 104.A O    no hydrogen  3.205  N/A
ILE 114.A N    LEU 102.A O    no hydrogen  2.883  N/A
VAL 116.A N    ALA 100.A O    no hydrogen  3.051  N/A
VAL 119.A N    VAL 97.A O     no hydrogen  2.995  N/A
THR 120.A N    MET 137.A O    no hydrogen  2.960  N/A
GLU 121.A N    GLU 96.A OE2   no hydrogen  2.543  N/A
TYR 122.A N    MET 135.A O    no hydrogen  2.841  N/A
GLY 123.A N    MET 135.A O    no hydrogen  2.865  N/A
LEU 125.A N    THR 132.A O    no hydrogen  2.862  N/A
LEU 127.A N    THR 130.A O    no hydrogen  2.644  N/A
THR 130.A N    LEU 127.A O    no hydrogen  2.460  N/A
THR 132.A N    LEU 125.A O    no hydrogen  2.751  N/A
THR 132.A OG1  ASN 69.A OD1   no hydrogen  3.000  N/A
THR 132.A OG1  THR 130.A O    no hydrogen  2.711  N/A
LYS 133.A N    ASN 69.A O     no hydrogen  3.157  N/A
ARG 134.A NH1  TYR 178.A OH   no hydrogen  2.967  N/A
MET 135.A N    GLY 123.A O    no hydrogen  2.993  N/A
LEU 136.A N    SER 171.A O    no hydrogen  2.815  N/A
MET 137.A N    THR 120.A O    no hydrogen  2.914  N/A
TYR 138.A N    GLY 169.A O    no hydrogen  2.989  N/A
TYR 138.A OH   HIS 161.A ND1  no hydrogen  2.570  N/A
TYR 138.A OH   SER 171.A OG   no hydrogen  2.755  N/A
ASN 139.A ND2  HIS 167.A O    no hydrogen  3.302  N/A
PHE 140.A N    HIS 167.A O    no hydrogen  3.204  N/A
THR 142.A N    GLY 166.A O    no hydrogen  2.877  N/A
THR 142.A OG1  GLY 166.A O    no hydrogen  2.667  N/A
ARG 143.A N    GLN 146.A OE1  no hydrogen  3.040  N/A
ARG 143.A NE   THR 142.A O    no hydrogen  2.850  N/A
CYS 147.A SG   HIS 40.A NE2   no hydrogen  3.471  N/A
GLY 148.A N    HIS 161.A O    no hydrogen  2.855  N/A
GLY 149.A N    GLN 146.A O    no hydrogen  3.079  N/A
VAL 150.A N    ALA 103.A O    no hydrogen  2.901  N/A
LEU 151.A N    GLY 159.A O    no hydrogen  2.935  N/A
MET 152.A N    VAL 101.A O    no hydrogen  2.870  N/A
SER 153.A N    LYS 156.A O    no hydrogen  2.995  N/A
LYS 156.A N    SER 153.A O    no hydrogen  2.905  N/A
VAL 157.A N    PHE 89.A O     no hydrogen  3.082  N/A
LEU 158.A N    LEU 151.A O    no hydrogen  2.780  N/A
GLY 159.A N    LEU 151.A O    no hydrogen  3.375  N/A
ILE 160.A N    ALA 172.A O    no hydrogen  3.083  N/A
HIS 161.A N    GLY 149.A O    no hydrogen  2.824  N/A
HIS 161.A ND1  TYR 138.A OH   no hydrogen  2.570  N/A
VAL 162.A N    PHE 170.A O    no hydrogen  2.834  N/A
ASN 165.A N    GLN 168.A O    no hydrogen  2.846  N/A
GLN 168.A N    ASN 165.A O    no hydrogen  2.790  N/A
GLY 169.A N    TYR 138.A O    no hydrogen  2.739  N/A
PHE 170.A N    GLY 163.A O    no hydrogen  3.051  N/A
SER 171.A N    LEU 136.A O    no hydrogen  2.794  N/A
SER 171.A OG   TYR 138.A OH   no hydrogen  2.755  N/A
ALA 172.A N    ILE 160.A O    no hydrogen  2.909  N/A
ALA 173.A N    ARG 134.A O    no hydrogen  3.082  N/A
LEU 174.A N    LEU 158.A O    no hydrogen  3.055  N/A
LYS 176.A N    ALA 91.A O     no hydrogen  2.837  N/A
LYS 176.A NZ   ARG 87.A O     no hydrogen  2.887  N/A
LYS 176.A NZ   LEU 90.A O     no hydrogen  2.782  N/A
TYR 178.A N    LEU 175.A O    no hydrogen  3.113  N/A
PHE 179.A N    LYS 176.A O    no hydrogen  2.877  N/A
ASN 180.A N    HIS 177.A O    no hydrogen  3.183  N/A