Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7as8_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     GLU 2.A OE1    no hydrogen  2.589  N/A
LYS 5.A N     ILE 1.A O      no hydrogen  2.944  N/A
VAL 6.A N     GLU 2.A O      no hydrogen  2.858  N/A
VAL 7.A N     THR 3.A O      no hydrogen  2.896  N/A
VAL 8.A N     LYS 4.A O      no hydrogen  2.943  N/A
GLU 9.A N     LYS 5.A O      no hydrogen  2.957  N/A
GLU 10.A N    VAL 6.A O      no hydrogen  2.937  N/A
ILE 11.A N    VAL 7.A O      no hydrogen  2.957  N/A
ALA 12.A N    VAL 8.A O      no hydrogen  2.970  N/A
SER 13.A N    GLU 9.A O      no hydrogen  2.915  N/A
SER 13.A OG   GLU 10.A O     no hydrogen  2.211  N/A
LYS 14.A N    GLU 10.A O     no hydrogen  2.924  N/A
LYS 14.A NZ   GLU 10.A O     no hydrogen  3.016  N/A
LYS 14.A NZ   TYR 51.A OH    no hydrogen  3.134  N/A
LEU 15.A N    ILE 11.A O     no hydrogen  2.893  N/A
LYS 16.A N    ALA 12.A O     no hydrogen  2.910  N/A
LYS 16.A NZ   GLN 62.A O     no hydrogen  2.872  N/A
GLU 17.A N    SER 13.A O     no hydrogen  2.907  N/A
SER 18.A N    LYS 14.A O     no hydrogen  2.903  N/A
SER 18.A OG   LYS 14.A O     no hydrogen  3.340  N/A
SER 18.A OG   LEU 15.A O     no hydrogen  2.739  N/A
SER 18.A OG   THR 21.A OG1   no hydrogen  3.110  N/A
LYS 19.A NZ   THR 76.A O     no hydrogen  2.644  N/A
SER 20.A N    SER 75.A O     no hydrogen  2.972  N/A
SER 20.A OG   LYS 19.A O     no hydrogen  2.977  N/A
THR 21.A N    VAL 97.A O     no hydrogen  2.890  N/A
ILE 22.A N    ALA 73.A O     no hydrogen  2.904  N/A
ILE 23.A N    ALA 95.A O     no hydrogen  2.857  N/A
VAL 24.A N    ALA 71.A O     no hydrogen  2.948  N/A
ASP 25.A N    GLU 92.A O     no hydrogen  2.714  N/A
GLU 33.A N    ASN 30.A OD1   no hydrogen  2.636  N/A
VAL 34.A N    ASN 30.A O     no hydrogen  2.972  N/A
THR 35.A N    VAL 31.A O     no hydrogen  2.841  N/A
THR 35.A OG1  VAL 31.A O     no hydrogen  3.017  N/A
GLU 36.A N    SER 32.A O     no hydrogen  2.893  N/A
LEU 37.A N    GLU 33.A O     no hydrogen  3.001  N/A
ARG 38.A N    VAL 34.A O     no hydrogen  2.864  N/A
LYS 39.A N    THR 35.A O     no hydrogen  2.829  N/A
GLN 40.A N    GLU 36.A O     no hydrogen  3.000  N/A
LEU 41.A N    LEU 37.A O     no hydrogen  2.973  N/A
ARG 42.A N    ARG 38.A O     no hydrogen  2.797  N/A
GLU 43.A N    LYS 39.A O     no hydrogen  2.986  N/A
ALA 44.A N    GLN 40.A O     no hydrogen  2.928  N/A
ASN 45.A N    ARG 42.A O     no hydrogen  3.008  N/A
VAL 46.A N    LEU 41.A O     no hydrogen  2.876  N/A
GLU 47.A N    GLU 47.A OE1   no hydrogen  2.717  N/A
LYS 49.A N    ILE 72.A O     no hydrogen  2.883  N/A
ASN 53.A ND2  GLY 68.A O     no hydrogen  2.554  N/A
THR 56.A N    LYS 52.A O     no hydrogen  2.907  N/A
THR 56.A OG1  LYS 52.A O     no hydrogen  2.179  N/A
ARG 57.A N    ASN 53.A O     no hydrogen  2.903  N/A
ARG 58.A N    THR 54.A O     no hydrogen  2.961  N/A
ALA 59.A N    MET 55.A O     no hydrogen  2.904  N/A
VAL 60.A N    THR 56.A O     no hydrogen  2.948  N/A
GLU 61.A N    ARG 57.A O     no hydrogen  2.957  N/A
GLN 62.A N    ALA 59.A O     no hydrogen  2.991  N/A
LEU 66.A N    ASN 63.A O     no hydrogen  3.300  N/A
ASN 70.A ND2  ASN 53.A OD1   no hydrogen  2.578  N/A
ASN 70.A ND2  PHE 65.A O     no hydrogen  3.593  N/A
ASN 70.A ND2  THR 67.A O     no hydrogen  2.437  N/A
ALA 71.A N    VAL 24.A O     no hydrogen  2.881  N/A
ILE 72.A N    LYS 49.A O     no hydrogen  2.936  N/A
ALA 73.A N    ILE 22.A O     no hydrogen  2.893  N/A
PHE 74.A N    GLU 47.A O     no hydrogen  2.847  N/A
SER 75.A N    SER 20.A O     no hydrogen  2.847  N/A
LEU 81.A N    PRO 77.A O     no hydrogen  2.896  N/A
ASN 82.A N    ALA 78.A O     no hydrogen  2.889  N/A
ASP 83.A N    LYS 79.A O     no hydrogen  2.940  N/A
PHE 84.A N    VAL 80.A O     no hydrogen  2.914  N/A
ALA 85.A N    LEU 81.A O     no hydrogen  2.898  N/A
LYS 86.A N    ASN 82.A O     no hydrogen  2.849  N/A
LYS 86.A NZ   ASP 83.A OD1   no hydrogen  3.230  N/A
ASN 87.A N    ASP 83.A O     no hydrogen  2.931  N/A
HIS 88.A N    PHE 84.A O     no hydrogen  2.946  N/A
LYS 94.A NZ   PHE 65.A O     no hydrogen  3.286  N/A
LYS 94.A NZ   PRO 69.A O     no hydrogen  3.201  N/A
LYS 94.A NZ   ASN 70.A OD1   no hydrogen  2.388  N/A
ALA 95.A N    ILE 23.A O     no hydrogen  3.002  N/A
GLY 96.A N    SER 103.A O    no hydrogen  3.251  N/A
VAL 97.A N    THR 21.A O     no hydrogen  2.864  N/A
ILE 98.A N    LYS 101.A O    no hydrogen  2.636  N/A
GLU 99.A N    LYS 19.A O     no hydrogen  2.728  N/A
LYS 101.A N   ILE 98.A O     no hydrogen  2.518  N/A
LYS 101.A NZ  VAL 102.A O    no hydrogen  3.406  N/A
SER 103.A N   GLY 96.A O     no hydrogen  2.731  N/A
SER 103.A OG  THR 104.A O    no hydrogen  3.328  N/A
SER 103.A OG  GLU 107.A OE1  no hydrogen  3.529  N/A
THR 104.A N   GLU 107.A OE1  no hydrogen  3.019  N/A
VAL 108.A N   THR 104.A O    no hydrogen  2.896  N/A
LYS 109.A N   VAL 105.A O    no hydrogen  2.943  N/A
LYS 109.A NZ  GLU 106.A OE2  no hydrogen  3.547  N/A
LYS 109.A NZ  GLU 113.A OE2  no hydrogen  3.344  N/A
ALA 110.A N   GLU 106.A O    no hydrogen  2.867  N/A
LEU 111.A N   GLU 107.A O    no hydrogen  2.944  N/A
ALA 112.A N   VAL 108.A O    no hydrogen  2.902  N/A
GLU 113.A N   LYS 109.A O    no hydrogen  2.880  N/A