Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ag7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      LEU 27.A O     no hydrogen  2.735  N/A
SER 8.A N      ASP 6.A OD1    no hydrogen  3.108  N/A
SER 8.A OG     ASP 6.A OD1    no hydrogen  3.266  N/A
VAL 9.A N      ASP 6.A O      no hydrogen  3.017  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  3.024  N/A
HIS 13.A N     LEU 10.A O     no hydrogen  2.873  N/A
HIS 13.A ND1   SER 127.A OG   no hydrogen  2.684  N/A
ILE 14.A N     ALA 11.A O     no hydrogen  3.410  N/A
ASN 21.A ND2   ASP 75.A OD1   no hydrogen  2.921  N/A
PHE 22.A N     PRO 19.A O     no hydrogen  3.111  N/A
LYS 23.A N     GLU 74.A O     no hydrogen  2.831  N/A
ARG 25.A N     VAL 72.A O     no hydrogen  2.998  N/A
ARG 25.A NE    GLU 74.A OE1   no hydrogen  3.318  N/A
ARG 25.A NH1   PRO 26.A O     no hydrogen  3.069  N/A
ARG 25.A NH1   ASP 31.A OD1   no hydrogen  3.438  N/A
ARG 25.A NH1   ASP 31.A OD2   no hydrogen  2.781  N/A
ARG 25.A NH2   ASP 31.A OD1   no hydrogen  2.832  N/A
ARG 25.A NH2   ASP 31.A OD2   no hydrogen  3.523  N/A
ARG 25.A NH2   GLU 74.A OE1   no hydrogen  2.818  N/A
LEU 27.A N     ILE 70.A O     no hydrogen  2.914  N/A
ALA 28.A N     ASP 31.A OD2   no hydrogen  2.834  N/A
LYS 29.A N     SER 2.A O      no hydrogen  2.865  N/A
LYS 29.A NZ    GLU 59.A OE2   no hydrogen  2.712  N/A
ASP 31.A N     ALA 28.A O     no hydrogen  2.921  N/A
SER 33.A N     ASP 30.A O     no hydrogen  3.080  N/A
SER 33.A OG    ASP 30.A O     no hydrogen  2.666  N/A
LYS 34.A N     ASP 31.A O     no hydrogen  2.964  N/A
LYS 34.A NZ    GLU 74.A OE1   no hydrogen  2.929  N/A
GLY 35.A N     PHE 32.A O     no hydrogen  3.184  N/A
TYR 36.A N     ASP 31.A O     no hydrogen  3.113  N/A
TYR 36.A OH    SER 84.A OG    no hydrogen  2.871  N/A
LEU 39.A N     GLY 35.A O     no hydrogen  3.018  N/A
LEU 40.A N     TYR 36.A O     no hydrogen  2.973  N/A
SER 41.A N     VAL 37.A O     no hydrogen  2.851  N/A
SER 41.A OG    VAL 37.A O     no hydrogen  3.313  N/A
GLN 42.A N     LEU 39.A O     no hydrogen  2.869  N/A
GLN 42.A NE2   ASP 109.A OD1  no hydrogen  2.726  N/A
LEU 43.A N     LEU 40.A O     no hydrogen  2.900  N/A
THR 44.A N     LEU 40.A O     no hydrogen  3.123  N/A
SER 45.A N     THR 44.A OG1   no hydrogen  2.780  N/A
GLY 47.A N     SER 45.A OG    no hydrogen  2.949  N/A
LEU 49.A N     VAL 46.A O     no hydrogen  3.159  N/A
GLN 51.A NE2   GLU 55.A OE2   no hydrogen  2.983  N/A
ALA 53.A N     ASP 50.A OD1   no hydrogen  2.940  N/A
PHE 54.A N     ASP 50.A O     no hydrogen  2.839  N/A
GLU 55.A N     GLN 51.A O     no hydrogen  2.879  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.927  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.947  N/A
PHE 58.A N     PHE 54.A O     no hydrogen  2.797  N/A
GLU 59.A N     GLU 55.A O     no hydrogen  2.927  N/A
ALA 60.A N     LYS 56.A O     no hydrogen  3.055  N/A
MET 61.A N     ARG 57.A O     no hydrogen  2.898  N/A
ARG 62.A N     PHE 58.A O     no hydrogen  2.825  N/A
ARG 62.A NH1   GLU 59.A OE1   no hydrogen  3.245  N/A
THR 63.A N     GLU 59.A O     no hydrogen  3.121  N/A
THR 63.A OG1   GLU 59.A O     no hydrogen  3.262  N/A
SER 64.A N     MET 61.A O     no hydrogen  3.130  N/A
SER 64.A OG    ALA 60.A O     no hydrogen  3.072  N/A
HIS 69.A N     LEU 87.A O     no hydrogen  3.028  N/A
HIS 69.A ND1   LEU 87.A O     no hydrogen  3.096  N/A
ILE 70.A N     TYR 68.A O     no hydrogen  3.007  N/A
VAL 71.A N     ALA 85.A O     no hydrogen  2.952  N/A
VAL 72.A N     ARG 25.A O     no hydrogen  2.773  N/A
ILE 73.A N     ALA 83.A O     no hydrogen  2.958  N/A
GLU 74.A N     LYS 23.A O     no hydrogen  2.852  N/A
ASP 75.A N     LYS 80.A O     no hydrogen  3.011  N/A
SER 76.A N     ASN 21.A O     no hydrogen  2.622  N/A
SER 76.A OG    ASN 21.A O     no hydrogen  3.137  N/A
ASN 77.A N     ASP 75.A OD1   no hydrogen  3.043  N/A
SER 78.A N     ASP 75.A O     no hydrogen  3.056  N/A
SER 78.A OG    ASP 75.A O     no hydrogen  3.470  N/A
GLN 79.A N     ASP 75.A O     no hydrogen  2.610  N/A
LYS 80.A N     SER 78.A OG    no hydrogen  3.329  N/A
VAL 81.A N     LYS 34.A O     no hydrogen  2.962  N/A
VAL 82.A N     ILE 73.A O     no hydrogen  2.798  N/A
SER 84.A N     VAL 107.A O    no hydrogen  2.845  N/A
SER 84.A OG    TYR 36.A OH    no hydrogen  2.871  N/A
ALA 85.A N     VAL 71.A O     no hydrogen  3.002  N/A
SER 86.A N     GLU 104.A O    no hydrogen  2.840  N/A
LEU 87.A N     HIS 69.A O     no hydrogen  2.831  N/A
VAL 88.A N     ARG 102.A O    no hydrogen  2.888  N/A
GLU 90.A N     ARG 100.A O    no hydrogen  2.819  N/A
LYS 92.A N     GLY 98.A O     no hydrogen  2.937  N/A
LYS 92.A NZ    GLU 90.A OE1   no hydrogen  3.325  N/A
LYS 92.A NZ    GLU 90.A OE2   no hydrogen  2.699  N/A
ALA 97.A N     PHE 93.A O     no hydrogen  2.839  N/A
GLY 98.A N     ILE 94.A O     no hydrogen  2.941  N/A
ARG 100.A N    GLU 90.A O     no hydrogen  2.823  N/A
ARG 100.A NH1  SER 138.A OG   no hydrogen  2.820  N/A
ARG 100.A NH2  SER 138.A OG   no hydrogen  2.899  N/A
GLY 101.A N    LYS 136.A O    no hydrogen  3.023  N/A
ARG 102.A N    VAL 88.A O     no hydrogen  2.827  N/A
ARG 102.A NH1  GLU 90.A OE1   no hydrogen  2.867  N/A
ARG 102.A NH2  GLU 90.A OE1   no hydrogen  3.153  N/A
VAL 103.A N    SER 138.A O    no hydrogen  2.863  N/A
GLU 104.A N    SER 86.A O     no hydrogen  2.812  N/A
VAL 107.A N    SER 84.A O     no hydrogen  2.920  N/A
ASP 109.A N    VAL 82.A O     no hydrogen  2.773  N/A
THR 110.A N    GLN 42.A OE1   no hydrogen  2.771  N/A
THR 110.A OG1  GLN 42.A OE1   no hydrogen  3.489  N/A
GLU 111.A N    ASP 109.A OD2  no hydrogen  2.901  N/A
MET 112.A N    ASP 109.A O    no hydrogen  2.796  N/A
ARG 113.A NE   VAL 108.A O    no hydrogen  2.821  N/A
ARG 113.A NH2  VAL 108.A O    no hydrogen  3.086  N/A
VAL 120.A N    LYS 116.A O    no hydrogen  3.000  N/A
LEU 121.A N    LEU 117.A O    no hydrogen  3.032  N/A
LEU 122.A N    GLY 118.A O    no hydrogen  2.970  N/A
LYS 123.A N    ALA 119.A O    no hydrogen  2.866  N/A
THR 124.A N    VAL 120.A O    no hydrogen  3.065  N/A
THR 124.A OG1  HIS 13.A O     no hydrogen  3.533  N/A
THR 124.A OG1  VAL 120.A O    no hydrogen  2.814  N/A
LEU 125.A N    LEU 121.A O    no hydrogen  2.935  N/A
VAL 126.A N    LEU 122.A O    no hydrogen  2.861  N/A
SER 127.A N    LYS 123.A O    no hydrogen  2.964  N/A
SER 127.A OG   HIS 13.A ND1   no hydrogen  2.684  N/A
LEU 128.A N    THR 124.A O    no hydrogen  2.946  N/A
GLY 129.A N    LEU 125.A O    no hydrogen  2.805  N/A
LYS 130.A N    VAL 126.A O    no hydrogen  3.021  N/A
SER 131.A N    SER 127.A O    no hydrogen  2.914  N/A
SER 131.A OG   SER 127.A O    no hydrogen  3.446  N/A
SER 131.A OG   LEU 128.A O    no hydrogen  2.841  N/A
LEU 132.A N    LEU 128.A O    no hydrogen  2.831  N/A
GLY 133.A N    LYS 130.A O    no hydrogen  2.988  N/A
VAL 134.A N    GLY 129.A O    no hydrogen  3.187  N/A
TYR 135.A N    SER 99.A O     no hydrogen  2.947  N/A
SER 138.A N    GLY 101.A O    no hydrogen  2.997  N/A
CYS 141.A SG   VAL 142.A O    no hydrogen  3.507  N/A
PHE 148.A N    LEU 145.A O    no hydrogen  2.892  N/A
TYR 149.A N    LEU 145.A O    no hydrogen  3.038  N/A
TYR 149.A OH   ASP 156.A OD1  no hydrogen  2.924  N/A
SER 150.A OG   LEU 146.A O    no hydrogen  3.007  N/A
SER 150.A OG   PRO 147.A O    no hydrogen  3.139  N/A
GLN 151.A N    PHE 148.A O    no hydrogen  3.441  N/A
PHE 152.A N    TYR 149.A O    no hydrogen  3.137  N/A
GLY 153.A N    SER 150.A O    no hydrogen  3.033  N/A
PHE 154.A N    TYR 149.A O    no hydrogen  3.341  N/A
ASN 159.A N    ASP 157.A OD1  no hydrogen  2.783  N/A