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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      PRO 2.A O      no hydrogen  3.043  N/A
ARG 7.A N      GLU 3.A O      no hydrogen  2.893  N/A
ASP 8.A N      LEU 4.A O      no hydrogen  3.074  N/A
THR 9.A N      LEU 5.A O      no hydrogen  2.988  N/A
THR 9.A OG1    LEU 5.A O      no hydrogen  2.735  N/A
VAL 10.A N     SER 81.A OG    no hydrogen  3.024  N/A
PHE 11.A N     THR 9.A OG1    no hydrogen  3.268  N/A
SER 12.A N     GLU 15.A OE1   no hydrogen  2.896  N/A
GLU 15.A N     SER 12.A OG    no hydrogen  3.105  N/A
ILE 16.A N     SER 12.A O     no hydrogen  2.939  N/A
GLU 17.A N     VAL 13.A O     no hydrogen  3.007  N/A
ALA 18.A N     SER 14.A O     no hydrogen  2.992  N/A
LEU 19.A N     GLU 15.A O     no hydrogen  2.816  N/A
TYR 20.A N     ILE 16.A O     no hydrogen  2.907  N/A
GLU 21.A N     GLU 17.A O     no hydrogen  3.349  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  3.347  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  2.890  N/A
LYS 24.A N     TYR 20.A O     no hydrogen  2.902  N/A
LYS 24.A NZ    GLU 21.A OE1   no hydrogen  3.538  N/A
LYS 24.A NZ    GLU 21.A OE2   no hydrogen  2.814  N/A
LYS 25.A N     GLU 21.A O     no hydrogen  3.279  N/A
ILE 26.A N     LEU 22.A O     no hydrogen  3.001  N/A
SER 27.A N     PHE 23.A O     no hydrogen  2.860  N/A
SER 27.A OG    PHE 23.A O     no hydrogen  2.788  N/A
SER 27.A OG    LYS 24.A O     no hydrogen  3.166  N/A
SER 28.A N     LYS 24.A O     no hydrogen  3.295  N/A
SER 28.A OG    LYS 24.A O     no hydrogen  3.016  N/A
SER 28.A OG    LYS 25.A O     no hydrogen  3.361  N/A
ALA 29.A N     ILE 26.A O     no hydrogen  3.319  N/A
VAL 30.A N     GLU 40.A OE2   no hydrogen  2.965  N/A
ILE 31.A N     GLU 40.A OE2   no hydrogen  2.904  N/A
ASP 33.A N     ILE 31.A O     no hydrogen  3.006  N/A
LEU 35.A N     ASP 33.A OD2   no hydrogen  3.158  N/A
ILE 36.A N     LEU 71.A O     no hydrogen  2.870  N/A
ASN 37.A N     GLU 40.A OE1   no hydrogen  2.971  N/A
LYS 38.A NZ    ASP 57.A OD1   no hydrogen  2.698  N/A
GLU 40.A N     ASN 37.A OD1   no hydrogen  2.928  N/A
PHE 41.A N     ASN 37.A O     no hydrogen  2.924  N/A
GLN 42.A N     LYS 38.A O     no hydrogen  2.890  N/A
GLN 42.A NE2   LYS 51.A O     no hydrogen  2.901  N/A
GLN 42.A NE2   GLU 52.A OE2   no hydrogen  2.963  N/A
LEU 43.A N     GLU 39.A O     no hydrogen  2.907  N/A
ALA 44.A N     GLU 40.A O     no hydrogen  2.939  N/A
LEU 45.A N     PHE 41.A O     no hydrogen  2.895  N/A
PHE 46.A N     GLN 42.A O     no hydrogen  2.810  N/A
LYS 47.A N     LEU 43.A O     no hydrogen  2.792  N/A
LYS 47.A NZ    ALA 44.A O     no hydrogen  2.903  N/A
ASN 49.A ND2   GLU 39.A OE2   no hydrogen  2.885  N/A
LYS 50.A N     THR 48.A OG1   no hydrogen  2.946  N/A
LYS 50.A NZ    ASN 49.A OD1   no hydrogen  2.887  N/A
LYS 51.A NZ    GLU 123.A OE2  no hydrogen  2.959  N/A
ALA 56.A N     SER 53.A OG    no hydrogen  3.238  N/A
ASP 57.A N     SER 53.A O     no hydrogen  2.971  N/A
ARG 58.A N     LEU 54.A O.A   no hydrogen  2.938  N/A
ARG 58.A N     LEU 54.A O.B   no hydrogen  2.879  N/A
ARG 58.A NE    LEU 99.A O     no hydrogen  3.009  N/A
ARG 58.A NH1   ASP 61.A OD2   no hydrogen  2.801  N/A
ARG 58.A NH2   GLN 98.A O     no hydrogen  2.876  N/A
VAL 59.A N     PHE 55.A O     no hydrogen  2.899  N/A
PHE 60.A N     ALA 56.A O     no hydrogen  2.960  N/A
ASP 61.A N     ASP 57.A O     no hydrogen  3.204  N/A
LEU 62.A N     ARG 58.A O     no hydrogen  3.027  N/A
PHE 63.A N     VAL 59.A O     no hydrogen  2.835  N/A
ASP 64.A N     PHE 60.A O     no hydrogen  2.939  N/A
THR 65.A N     PHE 63.A O     no hydrogen  2.954  N/A
LYS 66.A N     GLU 75.A OE2   no hydrogen  2.899  N/A
HIS 67.A ND1   HIS 67.A O     no hydrogen  2.861  N/A
ASN 68.A N     LYS 66.A O     no hydrogen  2.760  N/A
GLY 69.A N     ASP 64.A OD2   no hydrogen  2.743  N/A
LEU 71.A N     ILE 36.A O     no hydrogen  2.761  N/A
GLY 72.A N     GLU 75.A OE1   no hydrogen  3.083  N/A
PHE 76.A N     GLY 72.A O     no hydrogen  3.043  N/A
ALA 77.A N     PHE 73.A O     no hydrogen  2.820  N/A
ARG 78.A N     GLU 74.A O     no hydrogen  2.977  N/A
ARG 78.A NE    GLU 74.A OE2   no hydrogen  3.321  N/A
ARG 78.A NH2   GLU 74.A OE2   no hydrogen  3.482  N/A
ALA 79.A N     GLU 75.A O     no hydrogen  3.017  N/A
LEU 80.A N     PHE 76.A O     no hydrogen  2.991  N/A
SER 81.A N     ALA 77.A O     no hydrogen  2.965  N/A
VAL 82.A N     ALA 79.A O     no hydrogen  3.044  N/A
PHE 83.A N     LEU 80.A O     no hydrogen  2.915  N/A
HIS 84.A N     SER 81.A O     no hydrogen  3.021  N/A
ASN 86.A N     HIS 84.A ND1   no hydrogen  2.903  N/A
ALA 87.A N     HIS 84.A O     no hydrogen  3.002  N/A
ASP 91.A N     PRO 88.A O     no hydrogen  2.951  N/A
LYS 92.A N     PRO 88.A O     no hydrogen  3.440  N/A
LYS 92.A NZ    VAL 82.A O     no hydrogen  2.748  N/A
LYS 92.A NZ    HIS 84.A O     no hydrogen  2.832  N/A
LYS 92.A NZ    MET 171.A O    no hydrogen  2.901  N/A
LYS 92.A NZ    THR 172.A OG1  no hydrogen  2.979  N/A
ILE 93.A N     ILE 89.A O     no hydrogen  2.913  N/A
HIS 94.A N     ASP 90.A O     no hydrogen  3.035  N/A
PHE 95.A N     ASP 91.A O     no hydrogen  2.994  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.030  N/A
SER 96.A OG    LYS 92.A O     no hydrogen  2.835  N/A
SER 96.A OG    ILE 93.A O     no hydrogen  3.161  N/A
PHE 97.A N     ILE 93.A O     no hydrogen  3.014  N/A
GLN 98.A N     HIS 94.A O     no hydrogen  3.074  N/A
LEU 99.A N     PHE 95.A O     no hydrogen  2.876  N/A
TYR 100.A N    SER 96.A O     no hydrogen  2.988  N/A
ASP 101.A N    PHE 97.A O     no hydrogen  3.052  N/A
LYS 103.A N    GLU 112.A OE2  no hydrogen  2.947  N/A
GLN 104.A N    ASP 101.A O    no hydrogen  2.971  N/A
GLN 105.A N    GLN 105.A OE1  no hydrogen  2.860  N/A
GLN 105.A NE2  GLU 109.A OE1  no hydrogen  2.966  N/A
GLN 105.A NE2  GLU 109.A OE2  no hydrogen  3.477  N/A
GLY 106.A N    ASP 101.A OD2  no hydrogen  2.916  N/A
ILE 108.A N    ILE 152.A O    no hydrogen  2.812  N/A
GLU 109.A N    GLU 112.A OE1  no hydrogen  2.875  N/A
ARG 110.A NH1  ASP 138.A OD1  no hydrogen  3.429  N/A
ARG 110.A NH2  GLU 134.A OE1  no hydrogen  2.754  N/A
ARG 110.A NH2  ASP 138.A OD1  no hydrogen  2.831  N/A
GLN 111.A NE2  GLN 115.A OE1  no hydrogen  3.175  N/A
VAL 113.A N    GLU 109.A O    no hydrogen  2.946  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.822  N/A
LYS 114.A NZ   ASP 130.A OD1  no hydrogen  2.706  N/A
LYS 114.A NZ   GLU 134.A OE2  no hydrogen  3.184  N/A
GLN 115.A N    GLN 111.A O    no hydrogen  2.961  N/A
MET 116.A N    GLU 112.A O    no hydrogen  3.048  N/A
VAL 117.A N    VAL 113.A O    no hydrogen  2.845  N/A
VAL 118.A N    LYS 114.A O    no hydrogen  2.915  N/A
ALA 119.A N    GLN 115.A O    no hydrogen  2.997  N/A
THR 120.A N    MET 116.A O    no hydrogen  2.870  N/A
THR 120.A OG1  MET 116.A O    no hydrogen  2.819  N/A
THR 120.A OG1  VAL 117.A O    no hydrogen  3.387  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  2.932  N/A
ALA 122.A N    VAL 118.A O    no hydrogen  3.133  N/A
GLU 123.A N    ALA 119.A O    no hydrogen  3.088  N/A
SER 124.A N    LEU 121.A O    no hydrogen  3.094  N/A
GLY 125.A N    ALA 122.A O    no hydrogen  3.023  N/A
MET 126.A N    LEU 121.A O    no hydrogen  3.021  N/A
VAL 132.A N    LYS 129.A O    no hydrogen  2.991  N/A
ILE 133.A N    LYS 129.A O    no hydrogen  3.065  N/A
GLU 134.A N    ASP 130.A O    no hydrogen  2.900  N/A
ASP 135.A N    THR 131.A O    no hydrogen  3.071  N/A
ILE 136.A N    VAL 132.A O    no hydrogen  3.007  N/A
ILE 137.A N    ILE 133.A O    no hydrogen  2.906  N/A
ASP 138.A N    GLU 134.A O    no hydrogen  2.759  N/A
LYS 139.A N    ASP 135.A O    no hydrogen  3.016  N/A
THR 140.A N    ILE 136.A O    no hydrogen  3.048  N/A
THR 140.A OG1  ILE 136.A O    no hydrogen  2.759  N/A
PHE 141.A N    ILE 137.A O    no hydrogen  2.956  N/A
GLU 142.A N    ASP 138.A O    no hydrogen  2.828  N/A
GLU 143.A N    LYS 139.A O    no hydrogen  3.243  N/A
ALA 144.A N    THR 140.A O    no hydrogen  2.900  N/A
ASP 145.A N    PHE 141.A O    no hydrogen  2.923  N/A
THR 146.A N    ALA 144.A O    no hydrogen  3.013  N/A
LYS 147.A N    GLU 156.A OE2  no hydrogen  2.774  N/A
ASP 149.A N    ASP 145.A OD1  no hydrogen  3.447  N/A
GLY 150.A N    ASP 145.A OD2  no hydrogen  2.886  N/A
LYS 151.A N    ASP 149.A OD1  no hydrogen  3.117  N/A
ILE 152.A N    ILE 108.A O    no hydrogen  2.896  N/A
ASP 153.A N    GLU 156.A OE1  no hydrogen  2.826  N/A
LYS 154.A NZ   GLU 155.A OE2  no hydrogen  3.083  N/A
GLU 156.A N    ASP 153.A OD1  no hydrogen  2.839  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  2.853  N/A
TRP 157.A NE1  SER 96.A OG    no hydrogen  3.004  N/A
ARG 158.A N    LYS 154.A O    no hydrogen  2.989  N/A
ARG 158.A NH1  ASP 90.A OD1   no hydrogen  2.851  N/A
SER 159.A N    GLU 155.A O    no hydrogen  2.981  N/A
LEU 160.A N    GLU 156.A O    no hydrogen  3.045  N/A
VAL 161.A N    TRP 157.A O    no hydrogen  3.027  N/A
LEU 162.A N    ARG 158.A O    no hydrogen  2.882  N/A
ARG 163.A N    SER 159.A O    no hydrogen  2.951  N/A
HIS 164.A N    LEU 160.A O    no hydrogen  2.977  N/A
HIS 164.A NE2  GLU 143.A OE2  no hydrogen  2.652  N/A
LEU 167.A N    HIS 164.A O    no hydrogen  2.947  N/A
LEU 168.A N    PRO 165.A O    no hydrogen  3.002  N/A
LYS 169.A N    SER 166.A O    no hydrogen  3.057  N/A
ASN 170.A ND2  TYR 100.A OH   no hydrogen  3.161  N/A
MET 171.A N    LEU 168.A O    no hydrogen  2.869  N/A
THR 172.A N    LYS 169.A O    no hydrogen  3.301  N/A
LEU 173.A N    PHE 83.A O     no hydrogen  2.843  N/A
LEU 176.A N    LEU 173.A O    no hydrogen  3.069  N/A
LYS 177.A N    GLN 174.A O    no hydrogen  2.923  N/A
ASP 178.A N    TYR 175.A O    no hydrogen  3.052  N/A
ILE 179.A N    LEU 176.A O    no hydrogen  3.453  N/A
THR 181.A N    ASP 178.A O    no hydrogen  3.242  N/A
THR 181.A OG1  ASP 178.A O    no hydrogen  2.830  N/A
THR 182.A N    ASP 178.A O    no hydrogen  3.209  N/A
THR 182.A OG1  ASP 178.A O    no hydrogen  3.300  N/A
PHE 183.A N    ILE 179.A O    no hydrogen  2.881  N/A