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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.651  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.115  N/A
ASP 8.A N      PRO 5.A O      no hydrogen  3.223  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.164  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.921  N/A
THR 11.A N     ASP 8.A O      no hydrogen  2.935  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.766  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.771  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.884  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.954  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.107  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.962  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.074  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.655  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.005  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.047  N/A
THR 17.A N     ARG 14.A O     no hydrogen  3.325  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.403  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.634  N/A
THR 17.A OG1   GLN 78.A OE1   no hydrogen  3.124  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.345  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  2.943  N/A
ARG 18.A NH2   ILE 80.A O     no hydrogen  3.542  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.781  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.621  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.952  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.997  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.347  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.867  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.774  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.042  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.979  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.877  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.163  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.585  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.863  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.059  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.208  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.763  N/A
ARG 50.A NE    GLU 33.A OE1   no hydrogen  3.402  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  3.114  N/A
ARG 50.A NH2   GLU 33.A OE1   no hydrogen  3.369  N/A
ARG 50.A NH2   GLU 33.A OE2   no hydrogen  3.318  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.772  N/A
LYS 56.A NZ    GLY 55.A O     no hydrogen  2.834  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.119  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.866  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.688  N/A
TYR 62.A OH    GLU 49.A OE1   no hydrogen  2.703  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.224  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.370  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  3.022  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  3.016  N/A
ARG 69.A NH2   ARG 75.A O     no hydrogen  2.510  N/A
ARG 75.A N     ASP 73.A OD1   no hydrogen  3.260  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  3.046  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.741  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  3.190  N/A
ARG 84.A NE    ARG 85.A O     no hydrogen  3.390  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.168  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  2.583  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.440  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.377  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.858  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.818  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.116  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.622  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.073  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.920  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.971  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.808  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.957  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.911  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.847  N/A
LYS 116.A NZ   LEU 127.A O    no hydrogen  3.383  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.009  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.178  N/A
THR 120.A N    GLU 123.A OE2  no hydrogen  3.147  N/A
THR 120.A OG1  GLU 123.A OE2  no hydrogen  3.308  N/A
ARG 122.A NH2  GLY 106.A O    no hydrogen  3.255  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.174  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.000  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.832  N/A
ARG 125.A N    ARG 122.A O    no hydrogen  3.058  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.824  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.943  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.146  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  2.820  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  2.918  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.004  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.889  N/A
ILE 134.A N    GLU 132.A O    no hydrogen  2.707  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.249  N/A
CYS 135.A SG   GLU 136.A O    no hydrogen  3.869  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.299  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.102  N/A