Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ll6_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 18.A OG    ASN 20.A O     no hydrogen  2.879  N/A
SER 18.A OG    ASN 20.A OD1   no hydrogen  3.345  N/A
TRP 24.A N     PRO 22.A O     no hydrogen  2.905  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.938  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  2.937  N/A
GLN 35.A N     SER 31.A O     no hydrogen  2.927  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.907  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.889  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.919  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  2.949  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.904  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.917  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.921  N/A
GLY 43.A N     TYR 39.A O     no hydrogen  2.989  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  3.099  N/A
THR 45.A OG1   GLN 48.A OE1   no hydrogen  3.010  N/A
SER 47.A N     GLU 85.A OE1   no hydrogen  3.209  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  2.659  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.103  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.897  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.902  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.948  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.899  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.153  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.125  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.043  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  3.489  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.723  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.712  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  3.067  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.808  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.902  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.913  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.899  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  2.748  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  2.917  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.811  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.983  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.832  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.173  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.924  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.907  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.896  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.919  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.917  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.888  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.892  N/A
SER 96.A N     LYS 92.A O     no hydrogen  2.907  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.919  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.902  N/A
ARG 98.A NH1   GLU 141.A O    no hydrogen  3.307  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  3.181  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.872  N/A
HIS 100.A N    SER 96.A O     no hydrogen  2.974  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.931  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.902  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  2.966  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.132  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  3.366  N/A
LYS 111.A N    LYS 108.A O    no hydrogen  3.252  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.391  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.921  N/A
ARG 113.A NE   ASP 109.A OD2  no hydrogen  3.091  N/A
ARG 113.A NH2  ASP 109.A OD2  no hydrogen  3.391  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.903  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.946  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  2.908  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.930  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.897  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.918  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.046  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.915  N/A
ARG 120.A NE   LEU 116.A O    no hydrogen  3.627  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.908  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.920  N/A
HIS 122.A ND1  GLU 118.A O    no hydrogen  2.661  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.922  N/A
ARG 123.A N    ARG 120.A O    no hydrogen  3.155  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.983  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.683  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.912  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  3.131  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  3.064  N/A
ARG 129.A N    ARG 126.A O    no hydrogen  3.251  N/A
ARG 129.A NE   TRP 138.A O    no hydrogen  3.080  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.145  N/A
THR 130.A N    TYR 127.A O    no hydrogen  3.197  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.983  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.200  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  2.851  N/A
SER 142.A OG   GLU 118.A OE2  no hydrogen  3.434  N/A
LEU 148.A N    THR 144.A O    no hydrogen  3.357  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.436  N/A