Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l5b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     LYS 3.A O     no hydrogen  3.182  N/A
THR 7.A N     PHE 4.A O     no hydrogen  2.855  N/A
CYS 8.A SG    PHE 4.A O     no hydrogen  2.818  N/A
TYR 9.A N     THR 21.A O    no hydrogen  2.916  N/A
SER 11.A OG   SER 20.A OG   no hydrogen  2.820  N/A
ALA 12.A N    THR 19.A O    no hydrogen  2.874  N/A
GLN 14.A N    VAL 17.A O    no hydrogen  2.980  N/A
SER 16.A OG   ASP 35.A OD1  no hydrogen  2.673  N/A
VAL 17.A N    GLN 14.A O    no hydrogen  3.132  N/A
LEU 18.A N    ILE 34.A O    no hydrogen  2.801  N/A
THR 19.A N    ALA 12.A O    no hydrogen  2.920  N/A
SER 20.A N    SER 32.A O    no hydrogen  3.183  N/A
SER 20.A OG   TYR 9.A O     no hydrogen  3.448  N/A
SER 20.A OG   SER 11.A OG   no hydrogen  2.820  N/A
THR 21.A N    TYR 9.A O     no hydrogen  3.199  N/A
THR 21.A OG1  THR 31.A OG1  no hydrogen  2.563  N/A
CYS 22.A N    ASN 30.A O    no hydrogen  2.530  N/A
GLU 23.A N    THR 7.A O     no hydrogen  3.171  N/A
ARG 24.A N    GLY 28.A O    no hydrogen  2.812  N/A
GLY 27.A N    ASN 26.A OD1  no hydrogen  2.305  N/A
GLY 28.A N    ASN 26.A OD1  no hydrogen  2.406  N/A
ASN 30.A N    CYS 22.A O    no hydrogen  2.754  N/A
THR 31.A OG1  THR 21.A OG1  no hydrogen  2.563  N/A
ILE 34.A N    LEU 18.A O    no hydrogen  2.912  N/A
LEU 36.A N    SER 16.A O    no hydrogen  2.790  N/A
ASN 37.A N    ASP 35.A OD1  no hydrogen  2.954  N/A
ASN 37.A ND2  TYR 100.A O   no hydrogen  3.035  N/A
VAL 39.A N    LEU 36.A O    no hydrogen  2.934  N/A
ILE 40.A N    LEU 36.A O    no hydrogen  3.255  N/A
GLU 41.A N    LYS 48.A O    no hydrogen  2.778  N/A
VAL 43.A N    SER 46.A O    no hydrogen  2.885  N/A
GLY 45.A N    ASN 42.A OD1  no hydrogen  3.061  N/A
SER 46.A N    VAL 43.A O    no hydrogen  3.007  N/A
LYS 48.A N    GLU 41.A O    no hydrogen  2.736  N/A
GLN 50.A N    VAL 39.A O    no hydrogen  2.852  N/A
GLN 50.A NE2  ASN 37.A O    no hydrogen  3.579  N/A
GLN 50.A NE2  ILE 40.A O    no hydrogen  2.932  N/A
THR 57.A OG1  ASN 53.A O    no hydrogen  2.863  N/A
CYS 58.A N    PHE 54.A O    no hydrogen  3.178  N/A
ARG 59.A N    GLU 72.A O    no hydrogen  2.887  N/A
ARG 59.A NE   GLU 72.A OE2  no hydrogen  2.606  N/A
GLN 62.A N    ALA 70.A O    no hydrogen  2.516  N/A
ALA 64.A N    GLU 68.A O    no hydrogen  2.744  N/A
SER 67.A OG   ASN 86.A OD1  no hydrogen  2.379  N/A
SER 67.A OG   ASP 88.A OD2  no hydrogen  3.226  N/A
GLU 68.A N    ALA 64.A O    no hydrogen  3.247  N/A
LEU 69.A N    ILE 85.A O    no hydrogen  2.902  N/A
ALA 70.A N    GLN 62.A O    no hydrogen  2.492  N/A
GLU 72.A N    ARG 59.A O    no hydrogen  3.156  N/A
CYS 73.A N    VAL 81.A O    no hydrogen  2.747  N/A
LYS 74.A N    THR 57.A O    no hydrogen  3.316  N/A
THR 75.A N    GLN 79.A O    no hydrogen  3.036  N/A
THR 75.A OG1  GLN 79.A O    no hydrogen  3.013  N/A
GLN 79.A N    THR 75.A OG1  no hydrogen  3.220  N/A
VAL 81.A N    CYS 73.A O    no hydrogen  2.907  N/A
THR 83.A N    ALA 71.A O    no hydrogen  2.915  N/A
LYS 84.A NZ   SER 82.A OG   no hydrogen  3.258  N/A
LYS 84.A NZ   THR 83.A O    no hydrogen  3.322  N/A
ILE 85.A N    LEU 69.A O    no hydrogen  3.253  N/A
LEU 87.A N    SER 67.A O    no hydrogen  2.609  N/A
ASP 88.A N    ASN 86.A OD1  no hydrogen  3.063  N/A
ASP 89.A N    ASN 86.A O    no hydrogen  3.139  N/A
ILE 91.A N    LEU 87.A O    no hydrogen  2.601  N/A
ALA 92.A N    LYS 99.A O    no hydrogen  3.171  N/A
ILE 94.A N    THR 97.A O    no hydrogen  2.777  N/A
THR 97.A N    ILE 94.A O    no hydrogen  3.333  N/A
LYS 99.A N    ALA 92.A O    no hydrogen  3.126  N/A