Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4uy8_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    LYS 5.A O      no hydrogen  3.073  N/A
LYS 5.A N      ARG 2.A O      no hydrogen  2.952  N/A
ARG 8.A N      GLU 43.A OE1   no hydrogen  3.305  N/A
ARG 8.A NE     GLU 43.A OE2   no hydrogen  2.891  N/A
ARG 8.A NH2    GLU 43.A OE2   no hydrogen  3.498  N/A
ARG 12.A N     GLN 9.A O      no hydrogen  3.197  N/A
HIS 16.A N     ASN 13.A OD1   no hydrogen  2.774  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  3.028  N/A
ARG 17.A NH1   GLN 9.A O      no hydrogen  3.108  N/A
GLN 18.A N     SER 14.A O     no hydrogen  2.877  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.073  N/A
MET 20.A N     HIS 16.A O     no hydrogen  2.975  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  2.944  N/A
ARG 22.A N     GLN 18.A O     no hydrogen  3.253  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  3.072  N/A
MET 24.A N     MET 20.A O     no hydrogen  3.060  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  2.992  N/A
GLY 26.A N     ARG 22.A O     no hydrogen  3.146  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.157  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.011  N/A
LEU 28.A N     MET 24.A O     no hydrogen  2.693  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  2.743  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  2.745  N/A
ARG 30.A NH2   ASP 72.A OD2   no hydrogen  2.809  N/A
HIS 31.A N     SER 27.A O     no hydrogen  3.298  N/A
HIS 31.A ND1   SER 27.A O     no hydrogen  2.983  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.574  N/A
ILE 34.A N     ILE 113.A O    no hydrogen  3.164  N/A
THR 36.A N     ALA 111.A O    no hydrogen  2.963  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  3.216  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.708  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.763  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.194  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  3.032  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  3.170  N/A
ARG 46.A N     GLU 43.A O     no hydrogen  2.881  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  2.772  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  3.010  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.140  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.130  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.042  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  2.922  N/A
THR 53.A OG1   TYR 94.A OH    no hydrogen  2.677  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  2.826  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.908  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  3.024  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  3.342  N/A
LYS 56.A N     THR 53.A O     no hydrogen  2.968  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  2.994  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  3.512  N/A
SER 59.A OG    ASN 62.A OD1   no hydrogen  3.136  N/A
ASN 62.A N     SER 59.A OG    no hydrogen  2.969  N/A
ASN 62.A ND2   LEU 54.A O     no hydrogen  3.350  N/A
ARG 63.A N     VAL 60.A O     no hydrogen  3.121  N/A
ARG 63.A NH1   ASP 58.A OD2   no hydrogen  2.724  N/A
ARG 63.A NH2   ASN 81.A OD1   no hydrogen  3.200  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  3.083  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.942  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  3.139  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  3.140  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  3.167  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  3.006  N/A
THR 70.A OG1   ARG 69.A O     no hydrogen  2.800  N/A
ARG 71.A N     ARG 69.A O     no hydrogen  2.589  N/A
GLU 74.A N     ASP 72.A OD1   no hydrogen  3.263  N/A
ILE 75.A N     ASP 72.A O     no hydrogen  2.988  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  3.106  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  3.010  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  2.979  N/A
LYS 78.A NZ    VAL 29.A O     no hydrogen  3.059  N/A
LYS 78.A NZ    ARG 30.A O     no hydrogen  3.040  N/A
LYS 78.A NZ    GLU 32.A OE2   no hydrogen  3.067  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.990  N/A
ASN 81.A N     LEU 79.A O     no hydrogen  2.555  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  2.832  N/A
LEU 83.A N     LYS 78.A O     no hydrogen  3.143  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.869  N/A
ARG 86.A NE    ASP 117.A OD1  no hydrogen  3.167  N/A
ARG 86.A NE    ASP 117.A OD2  no hydrogen  2.649  N/A
ARG 86.A NH1   GLU 32.A OE2   no hydrogen  2.694  N/A
ARG 86.A NH2   GLU 32.A OE1   no hydrogen  3.059  N/A
ARG 86.A NH2   GLU 32.A OE2   no hydrogen  3.554  N/A
ARG 86.A NH2   ASP 117.A OD1  no hydrogen  2.757  N/A
PHE 87.A N     GLY 84.A O     no hydrogen  3.356  N/A
ALA 88.A N     PRO 85.A O     no hydrogen  2.871  N/A
ARG 90.A N     PHE 87.A O     no hydrogen  2.694  N/A
TYR 94.A OH    THR 53.A OG1   no hydrogen  2.677  N/A
THR 95.A OG1   GLU 49.A OE2   no hydrogen  2.635  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  3.022  N/A
ARG 96.A NH1   GLU 114.A OE2  no hydrogen  2.444  N/A
ARG 96.A NH1   VAL 116.A O    no hydrogen  3.192  N/A
ARG 96.A NH2   VAL 116.A O    no hydrogen  3.444  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.637  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.770  N/A
ARG 103.A NE   ASP 106.A OD1  no hydrogen  2.992  N/A
ARG 103.A NH2  ASP 106.A OD2  no hydrogen  2.950  N/A
ALA 108.A N    ASP 106.A OD1  no hydrogen  2.647  N/A
ALA 111.A N    THR 36.A O     no hydrogen  2.771  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.335  N/A
ILE 113.A N    ILE 34.A O     no hydrogen  3.117  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  3.061  N/A
LEU 115.A N    GLU 32.A O     no hydrogen  3.138  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  2.774  N/A
ARG 118.A N    LEU 115.A O    no hydrogen  3.270  N/A
ARG 118.A NE   GLU 114.A OE1  no hydrogen  2.884  N/A
ARG 118.A NH2  GLU 114.A OE1  no hydrogen  2.708  N/A