Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ay9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N    ASP 8.A O     no hydrogen  3.327  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.854  N/A
ILE 14.A N    ASN 10.A O    no hydrogen  2.843  N/A
GLN 15.A NE2  LEU 13.A O    no hydrogen  3.367  N/A
HIS 16.A ND1  ASP 44.A OD2  no hydrogen  2.871  N/A
ALA 19.A N    HIS 16.A O    no hydrogen  2.962  N/A
THR 20.A OG1  HIS 16.A O    no hydrogen  2.735  N/A
TYR 21.A N    VAL 43.A O    no hydrogen  2.896  N/A
TYR 21.A OH   PHE 97.A O    no hydrogen  3.072  N/A
VAL 23.A N    LEU 41.A O    no hydrogen  2.799  N/A
ALA 25.A N    ASP 39.A O    no hydrogen  2.837  N/A
GLY 27.A N    ASP 37.A OD1  no hydrogen  2.698  N/A
ILE 31.A N    ASP 28.A O    no hydrogen  3.300  N/A
ASP 32.A N    MET 79.A O    no hydrogen  2.799  N/A
GLY 33.A N    MET 30.A O    no hydrogen  3.022  N/A
GLY 34.A N    ILE 31.A O    no hydrogen  2.932  N/A
ILE 35.A N    MET 30.A O    no hydrogen  3.215  N/A
SER 36.A N    ASP 39.A OD2  no hydrogen  2.917  N/A
GLY 38.A N    ALA 25.A O    no hydrogen  3.062  N/A
ASP 39.A N    SER 36.A O    no hydrogen  3.118  N/A
LEU 40.A N    VAL 104.A O   no hydrogen  3.147  N/A
LEU 41.A N    VAL 23.A O    no hydrogen  2.654  N/A
ILE 42.A N    HIS 102.A O   no hydrogen  3.014  N/A
VAL 43.A N    TYR 21.A O    no hydrogen  2.710  N/A
ASP 44.A N    VAL 99.A O    no hydrogen  2.856  N/A
SER 45.A N    ALA 19.A O    no hydrogen  3.031  N/A
SER 45.A OG   ALA 19.A O    no hydrogen  2.754  N/A
ALA 46.A N    ASP 44.A OD1  no hydrogen  3.012  N/A
HIS 51.A NE2  ARG 71.A O    no hydrogen  3.012  N/A
GLY 52.A N    LEU 68.A O    no hydrogen  2.781  N/A
ASP 53.A N    SER 50.A O    no hydrogen  3.104  N/A
VAL 55.A N    LYS 66.A O    no hydrogen  2.836  N/A
ILE 56.A N    GLY 98.A O    no hydrogen  3.111  N/A
ALA 57.A N    THR 64.A O    no hydrogen  2.951  N/A
ALA 58.A N    ASP 95.A O    no hydrogen  2.732  N/A
VAL 59.A N    GLU 62.A O    no hydrogen  2.861  N/A
ASP 60.A N    THR 93.A O    no hydrogen  3.160  N/A
GLU 62.A N    VAL 59.A O    no hydrogen  3.226  N/A
THR 64.A N    ALA 57.A O    no hydrogen  2.812  N/A
THR 64.A OG1  ALA 57.A O    no hydrogen  3.553  N/A
LYS 66.A N    VAL 55.A O    no hydrogen  3.093  N/A
LYS 66.A NZ   SER 29.A OG   no hydrogen  3.135  N/A
LYS 66.A NZ   VAL 65.A O    no hydrogen  3.224  N/A
LYS 67.A N    ILE 77.A O    no hydrogen  2.971  N/A
LEU 68.A N    ASP 53.A O    no hydrogen  2.901  N/A
GLN 69.A N    GLN 75.A O    no hydrogen  2.821  N/A
GLN 69.A NE2  LEU 68.A O    no hydrogen  3.009  N/A
GLN 75.A N    GLN 69.A O    no hydrogen  2.683  N/A
LEU 76.A N    ILE 86.A O    no hydrogen  2.767  N/A
ILE 77.A N    LYS 67.A O    no hydrogen  3.037  N/A
MET 79.A N    SER 29.A O    no hydrogen  2.766  N/A
ASN 80.A ND2  ASP 28.A O    no hydrogen  2.757  N/A
ALA 82.A N    ASN 80.A OD1  no hydrogen  3.016  N/A
TYR 83.A N    ASN 80.A O    no hydrogen  3.049  N/A
ILE 86.A N    LEU 76.A O    no hydrogen  2.793  N/A
THR 87.A OG1  GLN 75.A OE1  no hydrogen  3.501  N/A
ILE 88.A N    VAL 74.A O    no hydrogen  3.155  N/A
SER 89.A N    ASP 92.A OD2  no hydrogen  3.089  N/A
ASP 92.A N    SER 89.A O    no hydrogen  3.122  N/A
THR 93.A N    ASP 60.A OD1  no hydrogen  3.123  N/A
THR 93.A OG1  ASP 60.A OD1  no hydrogen  3.469  N/A
PHE 97.A N    ILE 56.A O    no hydrogen  2.772  N/A
VAL 99.A N    ASP 44.A O    no hydrogen  2.927  N/A
VAL 100.A N   ILE 54.A O    no hydrogen  2.912  N/A
ILE 101.A N   ILE 42.A O    no hydrogen  2.932  N/A
VAL 104.A N   LEU 40.A O    no hydrogen  2.822  N/A
LYS 105.A NZ  GLY 34.A O    no hydrogen  2.832  N/A