Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yly_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      HIS 1.A ND1    no hydrogen  3.004  N/A
ARG 9.A N      TRP 6.A O      no hydrogen  2.898  N/A
PHE 14.A N     VAL 12.A O     no hydrogen  2.741  N/A
LYS 19.A N     ASP 15.A O     no hydrogen  2.856  N/A
LYS 19.A NZ    ASP 15.A OD2   no hydrogen  2.446  N/A
LYS 20.A N     GLN 16.A O     no hydrogen  3.017  N/A
VAL 21.A N     ALA 17.A O     no hydrogen  3.233  N/A
SER 22.A N     GLY 18.A O     no hydrogen  2.966  N/A
SER 22.A OG    LYS 19.A O     no hydrogen  2.695  N/A
ARG 23.A N     LYS 19.A O     no hydrogen  2.841  N/A
ARG 24.A N     LYS 20.A O     no hydrogen  2.932  N/A
ASN 25.A N     VAL 21.A O     no hydrogen  2.909  N/A
ALA 26.A N     SER 22.A O     no hydrogen  2.832  N/A
ARG 27.A N     ARG 23.A O     no hydrogen  2.907  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.971  N/A
THR 29.A N     ASN 25.A O     no hydrogen  2.869  N/A
THR 29.A OG1   ASN 25.A O     no hydrogen  2.718  N/A
ARG 30.A N     ALA 26.A O     no hydrogen  2.881  N/A
ARG 30.A NH1   LEU 39.A O     no hydrogen  3.296  N/A
ALA 31.A N     ARG 27.A O     no hydrogen  2.911  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  2.885  N/A
LYS 33.A N     THR 29.A O     no hydrogen  2.895  N/A
ILE 34.A N     ALA 31.A O     no hydrogen  2.911  N/A
ARG 37.A N     ILE 34.A O     no hydrogen  2.748  N/A
LEU 42.A N     GLY 82.A O     no hydrogen  3.161  N/A
VAL 45.A N     ASN 100.A OD1  no hydrogen  3.310  N/A
VAL 46.A N     ARG 58.A O     no hydrogen  2.892  N/A
LYS 52.A NZ    TYR 53.A OH    no hydrogen  3.122  N/A
TYR 53.A N     THR 50.A O     no hydrogen  2.783  N/A
ASN 54.A N     VAL 51.A O     no hydrogen  3.298  N/A
LYS 56.A N     TYR 53.A O     no hydrogen  3.039  N/A
ARG 58.A N     VAL 46.A O     no hydrogen  2.535  N/A
THR 64.A OG1   ASN 91.A OD1   no hydrogen  3.110  N/A
GLU 67.A N     THR 64.A OG1   no hydrogen  3.362  N/A
LYS 69.A N     LEU 65.A O     no hydrogen  2.954  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  2.874  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  2.932  N/A
GLY 72.A N     VAL 68.A O     no hydrogen  2.911  N/A
LEU 73.A N     VAL 68.A O     no hydrogen  3.322  N/A
TYR 77.A N     THR 74.A O     no hydrogen  3.183  N/A
ALA 78.A N     THR 74.A O     no hydrogen  2.958  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  3.007  N/A
THR 80.A OG1   TYR 77.A O     no hydrogen  2.574  N/A
ILE 81.A N     TYR 77.A O     no hydrogen  2.920  N/A
GLY 82.A N     ALA 78.A O     no hydrogen  2.998  N/A
ILE 83.A N     ALA 78.A O     no hydrogen  2.968  N/A
ARG 89.A N     ASP 86.A OD2   no hydrogen  2.539  N/A
ASN 91.A ND2   THR 64.A OG1   no hydrogen  3.375  N/A
ASN 93.A ND2   GLU 95.A OE2   no hydrogen  2.969  N/A
PHE 97.A N     ASN 93.A O     no hydrogen  3.018  N/A
ASP 98.A N     GLN 94.A O     no hydrogen  2.834  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  2.878  N/A
ASN 100.A N    ILE 96.A O     no hydrogen  2.936  N/A
ASN 100.A ND2  VAL 45.A O     no hydrogen  3.698  N/A
ASN 100.A ND2  GLU 67.A OE1   no hydrogen  2.950  N/A
ASN 100.A ND2  GLU 67.A OE2   no hydrogen  3.231  N/A
VAL 101.A N    PHE 97.A O     no hydrogen  2.999  N/A
GLN 102.A N    ASP 98.A O     no hydrogen  2.869  N/A
ARG 103.A N    ALA 99.A O     no hydrogen  2.909  N/A
ARG 103.A NH1  PRO 134.A O    no hydrogen  3.111  N/A
ARG 103.A NH2  PHE 133.A O    no hydrogen  2.417  N/A
LEU 104.A N    ASN 100.A O    no hydrogen  2.967  N/A
LYS 105.A N    VAL 101.A O    no hydrogen  2.922  N/A
GLU 106.A N    GLN 102.A O    no hydrogen  2.934  N/A
TYR 107.A N    ARG 103.A O    no hydrogen  2.900  N/A
GLN 108.A N    LEU 104.A O    no hydrogen  2.929  N/A
SER 109.A N    LYS 105.A O    no hydrogen  2.962  N/A
SER 109.A OG   LYS 105.A O    no hydrogen  2.616  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  2.812  N/A
LYS 110.A N    TYR 107.A O    no hydrogen  2.907  N/A
SER 128.A OG   ASP 40.A OD2   no hydrogen  3.250  N/A
ALA 129.A N    ASP 40.A OD1   no hydrogen  3.161  N/A
ALA 129.A N    ASP 40.A OD2   no hydrogen  2.944  N/A
ALA 130.A N    ASP 40.A OD2   no hydrogen  2.984  N/A
PHE 133.A N    ALA 129.A O    no hydrogen  2.965  N/A
GLU 143.A N    GLU 143.A OE1  no hydrogen  2.823  N/A
ARG 145.A NE   ASP 141.A OD2  no hydrogen  2.421  N/A
GLY 151.A N    ASP 149.A OD1  no hydrogen  2.776  N/A
GLU 152.A N    ASN 150.A OD1  no hydrogen  3.280  N/A
SER 153.A OG   GLU 152.A O    no hydrogen  2.642  N/A
ARG 159.A N    PHE 155.A O    no hydrogen  3.003  N/A
LEU 160.A N    ARG 156.A O    no hydrogen  2.887  N/A
ALA 161.A N    THR 157.A O    no hydrogen  2.955  N/A
ARG 162.A N    LEU 158.A O    no hydrogen  2.955  N/A
SER 163.A N    ARG 159.A O    no hydrogen  2.954  N/A
SER 163.A OG   LEU 160.A O    no hydrogen  2.741  N/A
GLU 164.A N    LEU 160.A O    no hydrogen  2.863  N/A
LYS 165.A N    ALA 161.A O    no hydrogen  2.970  N/A
LYS 166.A N    ARG 162.A O    no hydrogen  2.984  N/A
PHE 167.A N    SER 163.A O    no hydrogen  2.962  N/A
ARG 168.A NE   ARG 168.A O    no hydrogen  2.977  N/A
ARG 171.A N    PHE 167.A O    no hydrogen  2.951  N/A
ARG 171.A NH1  GLU 164.A OE2  no hydrogen  3.304  N/A
GLU 172.A N    ARG 168.A O    no hydrogen  2.883  N/A
LYS 173.A N    GLY 169.A O    no hydrogen  2.893  N/A
LYS 173.A NZ   GLU 177.A OE2  no hydrogen  3.142  N/A
ARG 174.A N    ILE 170.A O    no hydrogen  2.872  N/A
ALA 175.A N    ARG 171.A O    no hydrogen  2.929  N/A
ARG 176.A N    GLU 172.A O    no hydrogen  2.861  N/A
ARG 176.A NE   GLU 172.A O    no hydrogen  2.875  N/A
GLU 177.A N    LYS 173.A O    no hydrogen  2.886  N/A
LYS 178.A N    ARG 174.A O    no hydrogen  2.990  N/A
ALA 179.A N    ALA 175.A O    no hydrogen  2.870  N/A
GLU 180.A N    ARG 176.A O    no hydrogen  2.906  N/A
ALA 181.A N    LYS 178.A O    no hydrogen  3.488  N/A