Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ak9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      GLN 91.A O     no hydrogen  2.823  N/A
TRP 6.A NE1    GLN 96.A OE1   no hydrogen  3.045  N/A
HIS 7.A N      LEU 50.A O     no hydrogen  2.880  N/A
HIS 7.A ND1    ASN 52.A OD1   no hydrogen  2.889  N/A
ALA 9.A N      VAL 48.A O     no hydrogen  3.086  N/A
ILE 11.A N     THR 46.A O     no hydrogen  3.019  N/A
GLY 12.A N     HIS 15.A ND1   no hydrogen  3.056  N/A
ASN 16.A N     THR 56.A O     no hydrogen  2.748  N/A
ASN 19.A N     ASN 16.A OD1   no hydrogen  3.131  N/A
ASP 21.A N     ASP 85.A OD2   no hydrogen  3.049  N/A
CYS 22.A N     ASN 28.A OD1   no hydrogen  3.056  N/A
CYS 22.A SG    ASP 24.A O     no hydrogen  3.628  N/A
CYS 22.A SG    ASN 28.A OD1   no hydrogen  3.628  N/A
GLY 23.A N     ASP 21.A OD1   no hydrogen  2.811  N/A
LEU 27.A N     ASP 24.A OD1   no hydrogen  3.269  N/A
ASN 28.A N     ASP 24.A O     no hydrogen  3.017  N/A
ASN 28.A ND2   ASP 21.A OD1   no hydrogen  2.975  N/A
GLN 29.A N     ALA 25.A O     no hydrogen  2.676  N/A
PHE 30.A N     ASP 26.A O     no hydrogen  2.622  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.109  N/A
GLN 32.A N     ASN 28.A O     no hydrogen  2.974  N/A
GLN 32.A NE2   ARG 17.A O     no hydrogen  3.486  N/A
ARG 33.A N     GLN 29.A O     no hydrogen  2.740  N/A
HIS 34.A N     PHE 30.A O     no hydrogen  2.902  N/A
ALA 35.A N     PHE 30.A O     no hydrogen  2.902  N/A
ASN 38.A N     HIS 34.A O     no hydrogen  2.976  N/A
ASN 38.A ND2   HIS 34.A O     no hydrogen  2.750  N/A
HIS 39.A N     ALA 35.A O     no hydrogen  2.898  N/A
GLU 40.A N     ARG 36.A O     no hydrogen  2.870  N/A
LYS 41.A N     GLN 37.A O     no hydrogen  2.891  N/A
GLY 42.A N     ASN 38.A O     no hydrogen  2.837  N/A
THR 43.A N     ASN 38.A O     no hydrogen  3.112  N/A
THR 44.A OG1   VAL 64.A O     no hydrogen  2.733  N/A
LYS 45.A N     VAL 64.A O     no hydrogen  3.072  N/A
LYS 45.A NZ    HIS 39.A O     no hydrogen  2.889  N/A
THR 46.A N     HIS 39.A ND1   no hydrogen  3.036  N/A
THR 46.A OG1   SER 63.A OG    no hydrogen  2.826  N/A
TYR 47.A N     TYR 62.A O     no hydrogen  2.920  N/A
VAL 48.A N     ALA 9.A O      no hydrogen  2.791  N/A
ALA 49.A N     GLY 60.A O     no hydrogen  2.707  N/A
LEU 50.A N     HIS 7.A O      no hydrogen  2.733  N/A
ASP 51.A N     ARG 57.A O     no hydrogen  3.201  N/A
ASN 52.A N     ASP 5.A O      no hydrogen  3.387  N/A
SER 53.A N     ASP 51.A OD2   no hydrogen  3.135  N/A
ASP 54.A N     ASP 51.A OD2   no hydrogen  2.870  N/A
THR 56.A OG1   ASP 54.A OD1   no hydrogen  3.290  N/A
ARG 57.A N     ASP 54.A O     no hydrogen  2.960  N/A
ARG 57.A NH2   SER 87.A OG    no hydrogen  3.147  N/A
HIS 59.A N     ALA 49.A O     no hydrogen  2.905  N/A
HIS 59.A NE2   ASP 51.A OD1   no hydrogen  2.904  N/A
PHE 61.A N     ALA 83.A O     no hydrogen  2.991  N/A
TYR 62.A N     TYR 47.A O     no hydrogen  2.957  N/A
TYR 62.A OH    GLU 8.A OE2    no hydrogen  2.472  N/A
SER 63.A N     ARG 81.A O     no hydrogen  2.986  N/A
SER 63.A OG    THR 46.A OG1   no hydrogen  2.826  N/A
VAL 64.A N     LYS 45.A O     no hydrogen  3.087  N/A
SER 65.A N     ARG 78.A O     no hydrogen  3.152  N/A
ALA 67.A N     VAL 76.A O     no hydrogen  3.075  N/A
LEU 69.A N     VAL 74.A O     no hydrogen  3.031  N/A
TYR 71.A N     TYR 72.A O     no hydrogen  3.398  N/A
VAL 74.A N     LEU 69.A O     no hydrogen  2.666  N/A
VAL 76.A N     ALA 67.A O     no hydrogen  2.956  N/A
PHE 77.A N     ALA 116.A O    no hydrogen  3.147  N/A
ARG 78.A N     SER 65.A O     no hydrogen  2.748  N/A
ARG 78.A NH1   ASP 120.A OD2  no hydrogen  3.013  N/A
LEU 79.A N     LEU 118.A O    no hydrogen  2.829  N/A
GLY 80.A N     SER 63.A O     no hydrogen  3.023  N/A
ALA 83.A N     PHE 61.A O     no hydrogen  3.059  N/A
ASP 85.A N     HIS 59.A O     no hydrogen  2.885  N/A
LYS 86.A N     ASP 21.A O     no hydrogen  2.722  N/A
SER 87.A N     ASP 85.A OD1   no hydrogen  2.864  N/A
SER 87.A OG    ASP 85.A OD1   no hydrogen  2.863  N/A
MET 88.A N     ASP 85.A O     no hydrogen  2.899  N/A
GLN 89.A N     LYS 86.A O     no hydrogen  3.312  N/A
GLN 89.A NE2   CYS 22.A O     no hydrogen  3.147  N/A
GLN 89.A NE2   VAL 84.A O     no hydrogen  3.072  N/A
GLN 96.A N     GLY 92.A O     no hydrogen  3.036  N/A
GLN 96.A NE2   PHE 3.A O      no hydrogen  2.749  N/A
GLN 96.A NE2   GLY 92.A O     no hydrogen  3.335  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.944  N/A
LEU 97.A N     GLY 94.A O     no hydrogen  3.197  N/A
LEU 98.A N     GLY 94.A O     no hydrogen  3.062  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  3.121  N/A
SER 100.A N    GLN 96.A O     no hydrogen  2.888  N/A
SER 100.A OG   GLU 8.A OE1    no hydrogen  2.598  N/A
SER 100.A OG   GLU 8.A OE2    no hydrogen  3.274  N/A
ALA 101.A N    LEU 97.A O     no hydrogen  2.894  N/A
GLY 102.A N    LEU 98.A O     no hydrogen  2.998  N/A
LYS 103.A N    LEU 99.A O     no hydrogen  2.801  N/A
LYS 103.A NZ   ARG 161.A O    no hydrogen  3.398  N/A
ARG 104.A N    SER 100.A O    no hydrogen  2.884  N/A
ARG 104.A NE   TYR 62.A OH    no hydrogen  3.036  N/A
ARG 104.A NH2  GLU 8.A OE2    no hydrogen  2.820  N/A
CYS 105.A N    ALA 101.A O    no hydrogen  3.002  N/A
CYS 105.A SG   ALA 101.A O    no hydrogen  3.215  N/A
ILE 106.A N    GLY 102.A O    no hydrogen  2.883  N/A
GLN 107.A N    LYS 103.A O    no hydrogen  2.997  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  3.124  N/A
ALA 109.A N    CYS 105.A O    no hydrogen  2.738  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.904  N/A
GLN 111.A N    ALA 108.A O    no hydrogen  2.838  N/A
VAL 112.A N    ALA 108.A O    no hydrogen  3.048  N/A
GLY 113.A N    ALA 109.A O    no hydrogen  2.708  N/A
VAL 115.A N    PRO 75.A O     no hydrogen  3.055  N/A
LEU 117.A N    LEU 147.A O    no hydrogen  2.972  N/A
LEU 118.A N    PHE 77.A O     no hydrogen  2.932  N/A
ILE 119.A N    LEU 145.A O    no hydrogen  2.875  N/A
ASP 120.A N    LEU 79.A O     no hydrogen  3.309  N/A
ALA 121.A N    LEU 143.A O    no hydrogen  3.003  N/A
LYS 122.A NZ   ASP 24.A OD1   no hydrogen  3.173  N/A
LYS 122.A NZ   ASP 24.A OD2   no hydrogen  2.903  N/A
LYS 122.A NZ   ASP 26.A OD2   no hydrogen  2.797  N/A
GLN 125.A N    GLN 125.A OE1  no hydrogen  2.948  N/A
VAL 126.A N    ASN 123.A OD1  no hydrogen  3.066  N/A
CYS 127.A N    ASN 123.A O    no hydrogen  3.148  N/A
CYS 127.A SG   PRO 142.A O    no hydrogen  3.609  N/A
ASP 128.A N    LYS 124.A O    no hydrogen  3.001  N/A
TRP 129.A N    GLN 125.A O    no hydrogen  3.222  N/A
PHE 130.A N    VAL 126.A O    no hydrogen  3.039  N/A
LYS 131.A N    CYS 127.A O    no hydrogen  3.043  N/A
GLY 132.A N    ASP 128.A O    no hydrogen  3.193  N/A
PHE 133.A N    PHE 130.A O    no hydrogen  2.819  N/A
GLY 134.A N    LYS 131.A O    no hydrogen  2.915  N/A
VAL 136.A N    LEU 146.A O    no hydrogen  2.950  N/A
LEU 138.A N    SER 144.A O    no hydrogen  3.009  N/A
SER 144.A N    GLN 141.A O    no hydrogen  3.140  N/A
LEU 145.A N    ILE 119.A O    no hydrogen  2.951  N/A
LEU 146.A N    VAL 136.A O    no hydrogen  2.966  N/A
LEU 147.A N    LEU 117.A O    no hydrogen  2.999  N/A
PHE 149.A N    VAL 115.A O    no hydrogen  2.947  N/A
LEU 152.A N    SER 148.A O    no hydrogen  3.032  N/A
TYR 153.A N    PHE 149.A O    no hydrogen  2.679  N/A
ALA 154.A N    LYS 150.A O    no hydrogen  2.975  N/A
ALA 155.A N    THR 151.A O    no hydrogen  3.361  N/A
LEU 156.A N    LEU 152.A O    no hydrogen  3.044  N/A
SER 157.A N    TYR 153.A O    no hydrogen  2.684  N/A
ALA 158.A N    ALA 154.A O    no hydrogen  2.922  N/A
SER 159.A N    ALA 155.A O    no hydrogen  3.294  N/A
SER 159.A OG   ALA 155.A O    no hydrogen  3.237  N/A
SER 159.A OG   LEU 156.A O    no hydrogen  3.043  N/A
GLY 160.A N    SER 157.A O    no hydrogen  3.004  N/A
ARG 161.A N    LEU 156.A O    no hydrogen  2.863  N/A