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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ASP 5.A OD2    no hydrogen  2.793  N/A
LYS 6.A N      SER 2.A O      no hydrogen  3.046  N/A
LYS 6.A NZ     ASP 73.A OD1   no hydrogen  2.694  N/A
THR 7.A N      PRO 3.A O      no hydrogen  3.126  N/A
THR 7.A OG1    PRO 3.A O      no hydrogen  3.200  N/A
ASN 8.A N      ALA 4.A O      no hydrogen  2.947  N/A
ASN 8.A ND2    SER 123.A OG   no hydrogen  3.321  N/A
VAL 9.A N      ASP 5.A O      no hydrogen  2.872  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  3.097  N/A
LYS 10.A NZ    VAL 69.A O     no hydrogen  3.504  N/A
ALA 11.A N     THR 7.A O      no hydrogen  3.028  N/A
ALA 12.A N     ASN 8.A O      no hydrogen  3.151  N/A
TRP 13.A N     VAL 9.A O      no hydrogen  3.000  N/A
TRP 13.A NE1   THR 66.A OG1   no hydrogen  3.102  N/A
GLY 14.A N     LYS 10.A O     no hydrogen  2.840  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.364  N/A
VAL 16.A N     ALA 12.A O     no hydrogen  3.236  N/A
GLY 17.A N     TRP 13.A O     no hydrogen  3.256  N/A
HIS 19.A N     VAL 16.A O     no hydrogen  3.286  N/A
HIS 19.A ND1   GLU 22.A OE1   no hydrogen  3.335  N/A
TYR 23.A N     HIS 19.A O     no hydrogen  2.988  N/A
GLY 24.A N     ALA 20.A O     no hydrogen  2.858  N/A
ALA 25.A N     GLY 21.A O     no hydrogen  3.270  N/A
ALA 25.A N     GLU 22.A O     no hydrogen  3.241  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.189  N/A
ALA 27.A N     TYR 23.A O     no hydrogen  3.013  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.466  N/A
GLU 29.A N     ALA 25.A O     no hydrogen  3.123  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.916  N/A
ARG 30.A NE    GLU 26.A OE1   no hydrogen  2.857  N/A
ARG 30.A NH2   GLU 26.A OE1   no hydrogen  2.847  N/A
MET 31.A N     ALA 27.A O     no hydrogen  3.060  N/A
PHE 32.A N     LEU 28.A O     no hydrogen  3.255  N/A
LEU 33.A N     GLU 29.A O     no hydrogen  3.266  N/A
SER 34.A N     ARG 30.A O     no hydrogen  3.062  N/A
SER 34.A OG    ARG 30.A O     no hydrogen  3.266  N/A
PHE 35.A N     MET 31.A O     no hydrogen  2.684  N/A
THR 38.A N     PHE 35.A O     no hydrogen  3.064  N/A
THR 38.A OG1   PHE 35.A O     no hydrogen  2.831  N/A
THR 40.A N     THR 37.A O     no hydrogen  3.291  N/A
THR 40.A OG1   THR 37.A O     no hydrogen  3.135  N/A
TYR 41.A N     THR 38.A O     no hydrogen  3.266  N/A
PHE 42.A N     LYS 39.A O     no hydrogen  3.074  N/A
HIS 44.A N     HIS 44.A ND1   no hydrogen  2.921  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.429  N/A
ASP 46.A N     GLN 53.A OE1   no hydrogen  2.910  N/A
SER 48.A N     ASP 46.A OD1   no hydrogen  3.316  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  2.394  N/A
HIS 49.A ND1   GLU 29.A OE1   no hydrogen  3.035  N/A
HIS 49.A ND1   GLU 29.A OE2   no hydrogen  3.098  N/A
SER 51.A N     SER 48.A O     no hydrogen  3.102  N/A
SER 51.A OG    ASP 46.A O     no hydrogen  2.544  N/A
GLN 53.A N     SER 51.A OG    no hydrogen  3.190  N/A
GLN 53.A NE2   HIS 44.A O     no hydrogen  3.360  N/A
VAL 54.A N     SER 51.A O     no hydrogen  3.060  N/A
VAL 54.A N     SER 51.A OG    no hydrogen  3.364  N/A
LYS 55.A N     SER 51.A O     no hydrogen  3.176  N/A
GLY 56.A N     ALA 52.A O     no hydrogen  2.892  N/A
HIS 57.A N     GLN 53.A O     no hydrogen  2.890  N/A
GLY 58.A N     VAL 54.A O     no hydrogen  2.745  N/A
LYS 59.A N     LYS 55.A O     no hydrogen  3.336  N/A
LYS 59.A NZ    ASP 63.A OD2   no hydrogen  2.765  N/A
VAL 61.A N     HIS 57.A O     no hydrogen  3.119  N/A
ALA 62.A N     GLY 58.A O     no hydrogen  3.072  N/A
ASP 63.A N     LYS 59.A O     no hydrogen  2.922  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  3.336  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  3.177  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.995  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.107  N/A
ASN 67.A N     ASP 63.A O     no hydrogen  3.080  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  3.083  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  3.033  N/A
ALA 70.A N     THR 66.A O     no hydrogen  3.141  N/A
ASP 74.A N     HIS 71.A O     no hydrogen  2.860  N/A
ALA 78.A N     ASP 74.A O     no hydrogen  3.215  N/A
LEU 79.A N     MET 75.A O     no hydrogen  3.118  N/A
SER 83.A N     LEU 79.A O     no hydrogen  2.952  N/A
SER 83.A OG    VAL 134.A O    no hydrogen  2.953  N/A
SER 83.A OG    SER 137.A OG   no hydrogen  3.279  N/A
ASP 84.A N     SER 80.A O     no hydrogen  3.278  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  3.143  N/A
HIS 86.A N     LEU 82.A O     no hydrogen  3.207  N/A
HIS 86.A ND1   LEU 82.A O     no hydrogen  2.743  N/A
ALA 87.A N     SER 83.A O     no hydrogen  3.327  N/A
HIS 88.A N     ASP 84.A O     no hydrogen  3.059  N/A
LYS 89.A N     ASP 84.A O     no hydrogen  3.412  N/A
LEU 90.A N     LEU 85.A O     no hydrogen  2.871  N/A
ARG 91.A NE    ALA 87.A O     no hydrogen  3.079  N/A
VAL 92.A N     HIS 86.A O     no hydrogen  2.967  N/A
ASP 93.A N     TYR 41.A OH    no hydrogen  3.125  N/A
VAL 95.A N     ASP 93.A OD1   no hydrogen  3.316  N/A
ASN 96.A N     ASP 93.A O     no hydrogen  2.955  N/A
PHE 97.A N     PRO 94.A O     no hydrogen  3.178  N/A
LEU 99.A N     ASN 96.A O     no hydrogen  3.252  N/A
LEU 100.A N    ASN 96.A O     no hydrogen  3.213  N/A
SER 101.A N    PHE 97.A O     no hydrogen  3.154  N/A
SER 101.A OG   PHE 97.A O     no hydrogen  2.941  N/A
HIS 102.A N    LYS 98.A O     no hydrogen  3.214  N/A
CYS 103.A N    LEU 99.A O     no hydrogen  3.199  N/A
CYS 103.A SG   LEU 99.A O     no hydrogen  3.600  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.920  N/A
LEU 105.A N    SER 101.A O    no hydrogen  3.104  N/A
VAL 106.A N    HIS 102.A O    no hydrogen  2.997  N/A
THR 107.A N    CYS 103.A O    no hydrogen  3.091  N/A
THR 107.A OG1  CYS 103.A O    no hydrogen  2.885  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.951  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.982  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  3.216  N/A
HIS 111.A N    LEU 108.A O    no hydrogen  3.302  N/A
HIS 111.A NE2  GLU 26.A OE2   no hydrogen  2.689  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.785  N/A
THR 117.A N    GLU 115.A O    no hydrogen  3.075  N/A
VAL 120.A N    THR 117.A OG1  no hydrogen  3.230  N/A
HIS 121.A N    THR 117.A O    no hydrogen  2.901  N/A
ALA 122.A N    PRO 118.A O    no hydrogen  3.077  N/A
SER 123.A N    ALA 119.A O    no hydrogen  3.300  N/A
SER 123.A OG   ASP 5.A OD1    no hydrogen  2.228  N/A
SER 123.A OG   ALA 119.A O    no hydrogen  3.333  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  3.000  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  3.153  N/A
LYS 126.A N    ALA 122.A O    no hydrogen  3.191  N/A
LYS 126.A NZ   ASP 5.A OD1    no hydrogen  3.275  N/A
LYS 126.A NZ   ASP 5.A OD2    no hydrogen  3.149  N/A
PHE 127.A N    SER 123.A O    no hydrogen  3.020  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  3.001  N/A
ALA 129.A N    ASP 125.A O    no hydrogen  2.819  N/A
SER 130.A N    LYS 126.A O    no hydrogen  2.893  N/A
SER 130.A OG   LYS 126.A O    no hydrogen  3.407  N/A
VAL 131.A N    PHE 127.A O    no hydrogen  3.029  N/A
SER 132.A N    LEU 128.A O    no hydrogen  3.015  N/A
SER 132.A OG   LEU 128.A O    no hydrogen  2.868  N/A
THR 133.A N    ALA 129.A O    no hydrogen  3.091  N/A
THR 133.A OG1  ALA 129.A O    no hydrogen  2.814  N/A
VAL 134.A N    SER 130.A O    no hydrogen  3.280  N/A
LEU 135.A N    VAL 131.A O    no hydrogen  3.180  N/A
THR 136.A OG1  SER 132.A O    no hydrogen  3.121  N/A
THR 136.A OG1  THR 133.A O    no hydrogen  3.412  N/A
SER 137.A N    VAL 134.A O    no hydrogen  3.038  N/A
SER 137.A OG   SER 83.A OG    no hydrogen  3.279  N/A
SER 137.A OG   VAL 134.A O    no hydrogen  2.772  N/A
LYS 138.A NZ   ASP 84.A OD1   no hydrogen  3.023  N/A
TYR 139.A N    THR 136.A O    no hydrogen  3.380  N/A
TYR 139.A OH   VAL 92.A O     no hydrogen  2.688  N/A