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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ILE 24.A O     no hydrogen  2.920  N/A
VAL 5.A N      VAL 22.A O     no hydrogen  2.761  N/A
LYS 6.A NZ     ASP 18.A OD1   no hydrogen  2.568  N/A
LYS 6.A NZ     ASP 18.A OD2   no hydrogen  3.011  N/A
VAL 7.A N      GLY 20.A O     no hydrogen  2.840  N/A
GLN 8.A N      CYS 151.A O    no hydrogen  2.935  N/A
GLN 8.A NE2    ASP 18.A OD1   no hydrogen  2.765  N/A
GLN 9.A N      LYS 17.A O     no hydrogen  2.793  N/A
LEU 10.A N     MET 149.A O    no hydrogen  2.831  N/A
ASP 11.A N     ASN 16.A OD1   no hydrogen  2.847  N/A
VAL 13.A N     ASP 11.A OD1   no hydrogen  2.900  N/A
ASN 14.A N     ASP 11.A OD1   no hydrogen  2.923  N/A
GLY 15.A N     ASP 11.A O     no hydrogen  2.769  N/A
ASN 16.A ND2   GLN 8.A OE1    no hydrogen  3.488  N/A
LYS 17.A N     GLN 9.A O      no hydrogen  3.094  N/A
VAL 19.A N     VAL 7.A O      no hydrogen  2.962  N/A
THR 21.A N     ASP 36.A O     no hydrogen  3.039  N/A
VAL 22.A N     VAL 5.A O      no hydrogen  2.952  N/A
THR 23.A N     THR 34.A O     no hydrogen  2.878  N/A
ILE 24.A N     ILE 3.A O      no hydrogen  2.847  N/A
THR 25.A N     VAL 32.A O     no hydrogen  2.974  N/A
SER 27.A N     GLY 30.A O     no hydrogen  3.005  N/A
SER 27.A OG    GLY 30.A O     no hydrogen  2.736  N/A
TYR 29.A N     SER 27.A OG    no hydrogen  2.965  N/A
GLY 30.A N     SER 27.A O     no hydrogen  3.336  N/A
LEU 31.A N     LEU 115.A O    no hydrogen  2.840  N/A
VAL 32.A N     THR 25.A O     no hydrogen  2.847  N/A
PHE 33.A N     VAL 110.A O    no hydrogen  2.850  N/A
THR 34.A N     THR 23.A O     no hydrogen  2.807  N/A
ASP 36.A N     THR 21.A O     no hydrogen  2.810  N/A
LEU 37.A N     ALA 106.A O    no hydrogen  2.950  N/A
GLN 38.A N     VAL 19.A O     no hydrogen  2.891  N/A
GLN 38.A NE2   ASP 36.A OD2   no hydrogen  2.980  N/A
LEU 40.A N     GLY 104.A O    no hydrogen  3.048  N/A
GLY 43.A N     VAL 100.A O    no hydrogen  2.958  N/A
HIS 45.A N     LEU 98.A O     no hydrogen  2.909  N/A
HIS 45.A ND1   HIS 129.A O    no hydrogen  2.578  N/A
HIS 45.A NE2   SER 41.A O     no hydrogen  2.718  N/A
GLY 46.A N     GLY 131.A O    no hydrogen  2.798  N/A
HIS 48.A N     MET 127.A O    no hydrogen  3.105  N/A
HIS 48.A ND1   HIS 129.A NE2  no hydrogen  3.087  N/A
HIS 48.A NE2   ASP 133.A OD2  no hydrogen  2.952  N/A
ILE 49.A N     GLY 93.A O     no hydrogen  2.816  N/A
HIS 50.A N     SER 125.A O    no hydrogen  2.850  N/A
HIS 50.A ND1   GLY 71.A O     no hydrogen  2.876  N/A
GLU 51.A N     GLY 72.A O     no hydrogen  2.910  N/A
ASN 52.A N     ALA 70.A O     no hydrogen  2.858  N/A
ASN 52.A ND2   GLY 69.A O     no hydrogen  3.085  N/A
GLU 56.A N     SER 54.A OG    no hydrogen  3.000  N/A
LYS 58.A N     THR 65.A O     no hydrogen  3.165  N/A
LYS 58.A NZ.B  GLU 59.A O     no hydrogen  3.097  N/A
LYS 60.A N     LYS 63.A O     no hydrogen  2.750  N/A
LYS 63.A N     LYS 60.A O     no hydrogen  3.041  N/A
THR 65.A N     LYS 58.A O     no hydrogen  2.911  N/A
THR 65.A OG1   LYS 63.A O     no hydrogen  2.904  N/A
LEU 68.A N     THR 65.A O     no hydrogen  3.360  N/A
GLY 69.A N     GLU 56.A O     no hydrogen  2.696  N/A
ALA 70.A N     GLY 67.A O     no hydrogen  3.065  N/A
GLY 71.A N     LEU 68.A O     no hydrogen  3.098  N/A
GLY 72.A N     GLU 51.A OE2   no hydrogen  2.789  N/A
HIS 73.A ND1   ASP 94.A OD1   no hydrogen  3.216  N/A
TRP 74.A N     ILE 49.A O     no hydrogen  2.877  N/A
GLY 78.A N     ASP 75.A O     no hydrogen  3.012  N/A
ALA 79.A N     ASP 75.A OD1   no hydrogen  2.822  N/A
LYS 80.A N     ASP 75.A OD2   no hydrogen  2.789  N/A
LYS 80.A NZ    GLY 78.A O     no hydrogen  3.093  N/A
GLN 81.A NE2   GLN 87.A OE1   no hydrogen  3.015  N/A
HIS 82.A N     ASP 137.A OD2  no hydrogen  2.827  N/A
HIS 82.A NE2   ASP 133.A OD1  no hydrogen  2.761  N/A
HIS 82.A NE2   ASP 133.A OD2  no hydrogen  3.209  N/A
GLY 83.A N     ASP 94.A OD2   no hydrogen  2.908  N/A
GLN 87.A N     TYR 84.A O     no hydrogen  3.164  N/A
ALA 90.A N     GLN 87.A O     no hydrogen  3.286  N/A
HIS 91.A N     GLN 81.A O     no hydrogen  2.976  N/A
GLY 93.A N     TRP 74.A O     no hydrogen  2.966  N/A
ASP 94.A N     HIS 91.A O     no hydrogen  3.124  N/A
LEU 95.A N     PHE 47.A O     no hydrogen  3.275  N/A
LEU 98.A N     HIS 45.A O     no hydrogen  2.983  N/A
VAL 100.A N    GLY 43.A O     no hydrogen  2.919  N/A
LEU 101.A N    THR 105.A O    no hydrogen  2.910  N/A
GLY 104.A N    LEU 101.A O    no hydrogen  2.844  N/A
THR 105.A N    ASP 103.A OD2  no hydrogen  3.004  N/A
THR 105.A OG1  ASP 103.A OD1  no hydrogen  3.539  N/A
THR 105.A OG1  ASP 103.A OD2  no hydrogen  2.594  N/A
ALA 106.A N    LEU 37.A O     no hydrogen  3.031  N/A
VAL 110.A N    PHE 33.A O     no hydrogen  2.998  N/A
ALA 112.A N    LEU 31.A O     no hydrogen  2.837  N/A
ARG 114.A NE   PRO 85.A O     no hydrogen  2.877  N/A
ARG 114.A NH1  ALA 90.A O     no hydrogen  2.927  N/A
ARG 114.A NH1  HIS 91.A O     no hydrogen  3.474  N/A
ARG 114.A NH2  TYR 84.A O     no hydrogen  3.187  N/A
ARG 114.A NH2  HIS 91.A O     no hydrogen  2.912  N/A
LEU 115.A N    ALA 112.A O    no hydrogen  3.111  N/A
LYS 116.A NZ   PRO 113.A O    no hydrogen  2.740  N/A
HIS 117.A N    ASP 120.A OD1  no hydrogen  3.145  N/A
LEU 118.A N    GLU 26.A OE2   no hydrogen  2.822  N/A
ASP 120.A N    HIS 117.A O    no hydrogen  3.013  N/A
VAL 121.A N    LEU 118.A O    no hydrogen  3.121  N/A
ARG 122.A N    ASP 119.A O    no hydrogen  3.265  N/A
ARG 122.A NH2  LYS 155.A OXT  no hydrogen  2.919  N/A
GLY 123.A N    ILE 154.A O    no hydrogen  2.849  N/A
HIS 124.A ND1  GLU 51.A O     no hydrogen  2.680  N/A
SER 125.A N    HIS 50.A O     no hydrogen  3.191  N/A
SER 125.A OG   HIS 50.A O     no hydrogen  3.462  N/A
SER 125.A OG   ASN 52.A O     no hydrogen  2.780  N/A
ILE 126.A N    GLY 152.A O    no hydrogen  2.770  N/A
MET 127.A N    HIS 48.A O     no hydrogen  2.874  N/A
ILE 128.A N    ALA 150.A O    no hydrogen  2.851  N/A
HIS 129.A N    GLY 46.A O     no hydrogen  2.864  N/A
HIS 129.A ND1  GLY 146.A O    no hydrogen  2.846  N/A
THR 130.A N    PRO 147.A O    no hydrogen  2.910  N/A
GLY 131.A N    GLY 145.A O    no hydrogen  2.878  N/A
ASN 134.A N    GLY 143.A O    no hydrogen  3.027  N/A
ASN 134.A ND2  HIS 138.A O    no hydrogen  2.981  N/A
HIS 135.A N    ASP 133.A OD1  no hydrogen  2.821  N/A
HIS 135.A ND1  GLY 83.A O     no hydrogen  2.980  N/A
SER 136.A N    ASN 134.A OD1  no hydrogen  3.166  N/A
SER 136.A OG   HIS 138.A O    no hydrogen  3.295  N/A
HIS 138.A N    SER 136.A OG   no hydrogen  3.180  N/A
LEU 142.A N    ASP 137.A OD1  no hydrogen  2.821  N/A
GLY 143.A N    SER 136.A O    no hydrogen  2.808  N/A
GLY 144.A N    PRO 141.A O    no hydrogen  3.083  N/A
GLY 145.A N    LEU 142.A O    no hydrogen  3.385  N/A
ARG 148.A NH1  GLY 67.A O     no hydrogen  2.866  N/A
ARG 148.A NH1  GLY 71.A O     no hydrogen  2.804  N/A
ARG 148.A NH2  GLY 71.A O     no hydrogen  3.061  N/A
MET 149.A N    ILE 128.A O    no hydrogen  2.878  N/A
ALA 150.A N    ILE 128.A O    no hydrogen  3.072  N/A
CYS 151.A N    GLN 8.A O      no hydrogen  2.864  N/A
CYS 151.A SG   ILE 126.A O    no hydrogen  3.623  N/A
GLY 152.A N    ILE 126.A O    no hydrogen  3.002  N/A
ILE 154.A N    HIS 124.A O    no hydrogen  2.894  N/A