Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ays_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      THR 2.A O      no hydrogen  3.021  N/A
LEU 5.A N      THR 2.A OG1    no hydrogen  3.008  N/A
GLN 6.A N      THR 2.A O      no hydrogen  2.998  N/A
GLN 6.A NE2    MET 1.A O      no hydrogen  2.753  N/A
GLN 6.A NE2    THR 2.A O      no hydrogen  3.608  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.893  N/A
LYS 8.A N      GLU 4.A O      no hydrogen  2.979  N/A
LYS 8.A NZ     GLU 21.A O     no hydrogen  2.744  N/A
HIS 9.A N      LEU 5.A O      no hydrogen  2.940  N/A
TYR 10.A N     GLN 6.A O      no hydrogen  2.921  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  2.835  N/A
THR 12.A N     LYS 8.A O      no hydrogen  2.795  N/A
THR 12.A OG1   LYS 8.A O      no hydrogen  3.060  N/A
THR 12.A OG1   HIS 9.A O      no hydrogen  3.434  N/A
ASN 13.A N     HIS 9.A O      no hydrogen  2.992  N/A
LEU 14.A N     TYR 10.A O     no hydrogen  2.751  N/A
PHE 15.A N     ILE 11.A O     no hydrogen  3.045  N/A
LEU 17.A N     THR 12.A O     no hydrogen  2.836  N/A
LYS 19.A NZ    ASP 20.A OD2   no hydrogen  3.081  N/A
GLU 21.A N     PRO 18.A O     no hydrogen  3.231  N/A
GLU 24.A N     TYR 57.A O     no hydrogen  2.825  N/A
CYS 25.A SG    THR 55.A O     no hydrogen  3.874  N/A
GLU 26.A N     THR 55.A O     no hydrogen  2.655  N/A
ILE 28.A N     THR 53.A O     no hydrogen  3.024  N/A
GLU 30.A N     LEU 51.A O     no hydrogen  3.228  N/A
ILE 31.A N     GLU 30.A OE1   no hydrogen  2.746  N/A
ALA 32.A N     LYS 49.A O     no hydrogen  2.882  N/A
ASP 34.A N     ILE 31.A O     no hydrogen  2.869  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  2.992  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.882  N/A
GLN 39.A N     GLN 39.A OE1   no hydrogen  2.943  N/A
TYR 40.A N     PRO 37.A O     no hydrogen  2.904  N/A
VAL 41.A N     ASP 38.A O     no hydrogen  3.035  N/A
ALA 45.A N     ARG 42.A O     no hydrogen  3.098  N/A
SER 47.A N     ARG 42.A O     no hydrogen  3.127  N/A
SER 47.A OG    ASP 33.A OD2   no hydrogen  3.057  N/A
ASN 48.A N     ASP 33.A OD1   no hydrogen  2.959  N/A
LYS 49.A N     LEU 46.A O     no hydrogen  3.166  N/A
LYS 49.A NZ    ALA 45.A O     no hydrogen  2.667  N/A
LEU 51.A N     GLU 30.A O     no hydrogen  2.967  N/A
GLN 52.A N     TYR 72.A O     no hydrogen  2.883  N/A
GLN 52.A NE2   GLU 29.A OE2   no hydrogen  3.069  N/A
GLN 52.A NE2   ILE 50.A O     no hydrogen  3.136  N/A
THR 53.A N     ILE 28.A O     no hydrogen  2.813  N/A
TYR 54.A N     ILE 70.A O     no hydrogen  2.907  N/A
THR 55.A N     GLU 26.A O     no hydrogen  2.774  N/A
TYR 56.A N     PRO 68.A O     no hydrogen  2.977  N/A
TYR 56.A OH    GLU 4.A OE1    no hydrogen  2.522  N/A
TYR 57.A N     GLU 24.A O     no hydrogen  2.812  N/A
SER 58.A OG    GLU 21.A OE1   no hydrogen  2.797  N/A
THR 60.A N     GLU 21.A OE2   no hydrogen  3.084  N/A
THR 60.A OG1   GLU 21.A OE1   no hydrogen  2.617  N/A
LEU 61.A N     SER 58.A OG    no hydrogen  3.097  N/A
HIS 62.A N     SER 58.A O     no hydrogen  2.839  N/A
GLU 63.A N     ASP 59.A O     no hydrogen  2.837  N/A
SER 64.A N     THR 60.A O     no hydrogen  2.874  N/A
SER 64.A OG    THR 60.A O     no hydrogen  2.701  N/A
ASN 65.A N     HIS 62.A O     no hydrogen  3.047  N/A
ASN 65.A ND2   GLU 85.A OE1   no hydrogen  2.829  N/A
ILE 66.A N     LEU 61.A O     no hydrogen  3.077  N/A
TYR 67.A N     ILE 83.A O     no hydrogen  2.775  N/A
PHE 69.A N     GLY 81.A O     no hydrogen  2.830  N/A
ILE 70.A N     TYR 54.A O     no hydrogen  2.979  N/A
LEU 71.A N     ALA 79.A O     no hydrogen  2.756  N/A
TYR 72.A N     GLN 52.A O     no hydrogen  2.857  N/A
TYR 73.A N     GLN 76.A O     no hydrogen  2.689  N/A
GLN 74.A N     GLN 52.A OE1   no hydrogen  2.815  N/A
GLN 76.A N     TYR 73.A O     no hydrogen  2.835  N/A
ILE 78.A N     LEU 71.A O     no hydrogen  2.703  N/A
ALA 79.A N     LEU 71.A O     no hydrogen  3.064  N/A
ILE 80.A N     TYR 93.A O     no hydrogen  3.216  N/A
GLY 81.A N     PHE 69.A O     no hydrogen  2.928  N/A
TYR 82.A N     ASP 90.A O     no hydrogen  2.861  N/A
ILE 83.A N     TYR 67.A O     no hydrogen  2.860  N/A
ASP 84.A N     ASP 88.A O     no hydrogen  2.996  N/A
ASN 86.A N     ASP 84.A OD1   no hydrogen  2.896  N/A
HIS 87.A N     ASP 84.A O     no hydrogen  3.108  N/A
ASP 88.A N     ASP 84.A OD1   no hydrogen  2.913  N/A
ASP 90.A N     TYR 82.A O     no hydrogen  2.642  N/A
LEU 92.A N     ILE 80.A O     no hydrogen  2.832  N/A
LEU 94.A N     LEU 102.A O    no hydrogen  2.685  N/A
HIS 95.A N     ILE 78.A O     no hydrogen  2.908  N/A
ASN 96.A N     MET 99.A O     no hydrogen  3.087  N/A
THR 97.A OG1   ASN 96.A O     no hydrogen  2.459  N/A
LEU 101.A N    LEU 94.A O     no hydrogen  2.706  N/A
LEU 102.A N    LEU 94.A O     no hydrogen  2.979  N/A
GLN 104.A N    LEU 92.A O     no hydrogen  2.827  N/A
ARG 105.A N    ASP 103.A OD1  no hydrogen  3.290  N/A
ARG 105.A NE   ASP 103.A OD1  no hydrogen  2.763  N/A
ARG 105.A NE   ASP 103.A OD2  no hydrogen  3.398  N/A
ARG 105.A NH2  ASP 103.A OD2  no hydrogen  2.679  N/A
LEU 107.A N    GLN 104.A O    no hydrogen  3.108  N/A
LEU 108.A N    ARG 105.A O    no hydrogen  3.013  N/A
THR 109.A N    TYR 106.A O    no hydrogen  3.212  N/A
THR 109.A OG1  TYR 106.A O    no hydrogen  3.441  N/A