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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ILE 71.A O     no hydrogen  2.825  N/A
LEU 3.A N      TYR 39.A O     no hydrogen  2.894  N/A
LYS 4.A N      THR 69.A O     no hydrogen  2.868  N/A
PHE 5.A N      THR 41.A O     no hydrogen  2.844  N/A
ASP 6.A N      LEU 67.A O     no hydrogen  2.840  N/A
LEU 7.A N      SER 43.A O     no hydrogen  3.020  N/A
TYR 9.A N      HIS 45.A O     no hydrogen  2.820  N/A
ARG 11.A NH2   ALA 64.A O     no hydrogen  2.722  N/A
THR 12.A N     GLN 15.A OE1   no hydrogen  2.855  N/A
THR 12.A OG1   GLN 15.A OE1   no hydrogen  3.444  N/A
GLN 15.A N     THR 12.A OG1   no hydrogen  3.109  N/A
ILE 16.A N     THR 12.A O     no hydrogen  3.119  N/A
LYS 17.A N     ASP 13.A O     no hydrogen  2.918  N/A
LYS 17.A NZ    ASP 21.A OD2   no hydrogen  3.340  N/A
SER 18.A N     ALA 14.A O     no hydrogen  3.014  N/A
SER 18.A OG    ALA 14.A O     no hydrogen  3.517  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  3.147  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  2.915  N/A
ASP 21.A N     LYS 17.A O     no hydrogen  2.810  N/A
ALA 22.A N     SER 18.A O     no hydrogen  2.766  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  3.044  N/A
HIS 24.A N     LEU 20.A O     no hydrogen  2.888  N/A
HIS 24.A NE2   ALA 35.A O     no hydrogen  2.622  N/A
GLY 25.A N     ASP 21.A O     no hydrogen  2.942  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  3.157  N/A
MET 27.A N     ALA 23.A O     no hydrogen  3.013  N/A
VAL 28.A N     HIS 24.A O     no hydrogen  2.856  N/A
ASP 29.A N     GLY 25.A O     no hydrogen  2.976  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.925  N/A
PHE 31.A N     MET 27.A O     no hydrogen  2.962  N/A
GLY 32.A N     VAL 28.A O     no hydrogen  2.833  N/A
ASP 37.A N     PRO 34.A O     no hydrogen  2.930  N/A
ARG 38.A NE    GLN 40.A OE1   no hydrogen  2.880  N/A
ARG 38.A NH1   ASP 21.A OD1   no hydrogen  3.123  N/A
ARG 38.A NH2   ASP 21.A OD1   no hydrogen  2.648  N/A
ARG 38.A NH2   GLN 40.A OE1   no hydrogen  3.011  N/A
GLN 40.A NE2   LEU 20.A O     no hydrogen  3.040  N/A
THR 41.A N     LEU 3.A O      no hydrogen  3.000  N/A
SER 43.A N     PHE 5.A O      no hydrogen  2.845  N/A
HIS 45.A N     LEU 7.A O      no hydrogen  2.874  N/A
ARG 46.A N     GLU 49.A OE1   no hydrogen  2.999  N/A
GLU 49.A N     ARG 46.A O     no hydrogen  2.745  N/A
GLY 56.A N     ASP 54.A OD1   no hydrogen  2.879  N/A
LEU 57.A N     ASP 54.A O     no hydrogen  3.130  N/A
ARG 61.A NE    ASP 100.A O    no hydrogen  3.224  N/A
ARG 61.A NH1   GLU 53.A O     no hydrogen  2.650  N/A
ARG 61.A NH2   ASP 100.A O    no hydrogen  2.928  N/A
SER 62.A N     ASP 101.A OD1  no hydrogen  2.764  N/A
SER 62.A OG    ASP 101.A OD2  no hydrogen  2.630  N/A
ALA 64.A N     SER 62.A OG    no hydrogen  2.969  N/A
VAL 65.A N     SER 62.A O     no hydrogen  3.102  N/A
VAL 66.A N     ASP 101.A O    no hydrogen  2.715  N/A
LEU 67.A N     ASP 6.A O      no hydrogen  2.869  N/A
LEU 68.A N     ILE 103.A O    no hydrogen  2.692  N/A
THR 69.A N     LYS 4.A O      no hydrogen  2.807  N/A
VAL 70.A N     ALA 105.A O    no hydrogen  3.007  N/A
ILE 71.A N     LEU 2.A O      no hydrogen  2.807  N/A
SER 72.A N     VAL 107.A O    no hydrogen  2.906  N/A
SER 72.A OG    ARG 73.A O     no hydrogen  2.703  N/A
ARG 73.A NH1   ASP 111.A OD1  no hydrogen  2.698  N/A
ARG 73.A NH2   VAL 129.A O    no hydrogen  3.043  N/A
ARG 75.A N     GLU 108.A OE2  no hydrogen  3.274  N/A
ARG 75.A NE    SER 72.A OG    no hydrogen  3.308  N/A
SER 76.A N     GLN 79.A OE1   no hydrogen  3.203  N/A
GLN 79.A N     SER 76.A OG    no hydrogen  3.156  N/A
LYS 80.A N     SER 76.A O     no hydrogen  3.273  N/A
LYS 80.A NZ    GLU 108.A OE2  no hydrogen  2.758  N/A
VAL 81.A N     GLU 77.A O     no hydrogen  3.132  N/A
CYS 82.A N     SER 78.A O     no hydrogen  3.048  N/A
PHE 83.A N     GLN 79.A O     no hydrogen  2.844  N/A
TYR 84.A N     LYS 80.A O     no hydrogen  2.997  N/A
LYS 85.A N     VAL 81.A O     no hydrogen  3.425  N/A
LEU 86.A N     CYS 82.A O     no hydrogen  2.886  N/A
LEU 87.A N     PHE 83.A O     no hydrogen  2.699  N/A
THR 88.A N     TYR 84.A O     no hydrogen  3.079  N/A
THR 88.A OG1   TYR 84.A O     no hydrogen  3.123  N/A
THR 88.A OG1   LYS 85.A O     no hydrogen  3.463  N/A
GLY 89.A N     LYS 85.A O     no hydrogen  2.895  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.978  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.931  N/A
GLU 92.A N     THR 88.A O     no hydrogen  3.040  N/A
ARG 93.A N     GLY 89.A O     no hydrogen  3.021  N/A
ASP 94.A N     ALA 90.A O     no hydrogen  2.701  N/A
CYS 95.A N     LEU 91.A O     no hydrogen  3.014  N/A
GLY 96.A N     GLU 92.A O     no hydrogen  3.038  N/A
ILE 97.A N     LEU 91.A O     no hydrogen  3.083  N/A
ASP 100.A N    SER 98.A OG    no hydrogen  3.065  N/A
ASP 101.A N    SER 98.A O     no hydrogen  2.910  N/A
ILE 103.A N    VAL 66.A O     no hydrogen  2.956  N/A
ALA 105.A N    LEU 68.A O     no hydrogen  2.965  N/A
VAL 107.A N    VAL 70.A O     no hydrogen  2.737  N/A
ASN 109.A N    SER 72.A O     no hydrogen  2.868  N/A
SER 110.A N    ASP 113.A OD2  no hydrogen  2.871  N/A
SER 110.A OG   ASP 113.A OD2  no hydrogen  2.924  N/A
ASP 113.A N    SER 110.A O    no hydrogen  3.002  N/A
TRP 114.A NE1  ASN 109.A OD1  no hydrogen  2.697  N/A
SER 115.A OG   ARG 120.A O    no hydrogen  2.760  N/A
PHE 116.A N    GLU 122.A OE1  no hydrogen  2.901  N/A
PHE 116.A N    GLU 122.A OE2  no hydrogen  3.223  N/A
ARG 120.A N    GLY 117.A O    no hydrogen  3.071  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  2.811  N/A
LEU 124.A N    ALA 121.A O    no hydrogen  2.950  N/A
THR 125.A N    ALA 121.A O    no hydrogen  2.964  N/A
GLY 126.A N    GLU 122.A O    no hydrogen  3.088  N/A
ASP 127.A N    THR 125.A OG1  no hydrogen  3.340  N/A
LEU 128.A N    GLU 122.A O    no hydrogen  3.003  N/A