Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lt7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 1.A O      no hydrogen  2.619  N/A
ALA 4.A N      LYS 26.A O     no hydrogen  3.216  N/A
LEU 5.A N      ILE 123.A O    no hydrogen  3.002  N/A
GLU 6.A N      ARG 24.A O     no hydrogen  2.888  N/A
PHE 7.A N      PHE 121.A O    no hydrogen  3.240  N/A
SER 8.A N      THR 21.A O     no hydrogen  2.809  N/A
SER 8.A OG     LYS 119.A O    no hydrogen  3.559  N/A
SER 8.A OG     ASN 120.A OD1  no hydrogen  2.547  N/A
LEU 9.A N      LYS 119.A O    no hydrogen  3.066  N/A
LEU 10.A N     GLN 19.A O     no hydrogen  2.985  N/A
TYR 11.A OH    ILE 77.A O     no hydrogen  3.067  N/A
ASP 12.A N     ASN 17.A O     no hydrogen  2.620  N/A
ASN 15.A N     ASP 12.A O     no hydrogen  3.132  N/A
SER 16.A N     GLN 13.A O     no hydrogen  3.086  N/A
ASN 17.A N     ASP 12.A O     no hydrogen  3.093  N/A
ASN 17.A ND2   GLN 73.A OE1   no hydrogen  3.514  N/A
LEU 18.A N     TYR 74.A O     no hydrogen  3.090  N/A
GLN 19.A N     LEU 10.A O     no hydrogen  2.753  N/A
CYS 20.A N     LEU 72.A O     no hydrogen  2.791  N/A
THR 21.A N     SER 8.A O      no hydrogen  2.786  N/A
THR 21.A OG1   THR 71.A OG1   no hydrogen  3.134  N/A
ILE 22.A N     GLU 70.A O     no hydrogen  2.843  N/A
ILE 23.A N     GLU 6.A O      no hydrogen  2.944  N/A
ARG 24.A N     GLU 6.A O      no hydrogen  3.316  N/A
ALA 25.A N     PRO 66.A O     no hydrogen  2.808  N/A
LYS 26.A N     ALA 4.A O      no hydrogen  3.049  N/A
GLY 27.A N     ASN 65.A OD1   no hydrogen  2.736  N/A
LEU 28.A N     ARG 64.A O     no hydrogen  2.986  N/A
LYS 29.A N     LEU 2.A O      no hydrogen  3.263  N/A
GLY 35.A N     ASP 32.A O     no hydrogen  2.924  N/A
LEU 36.A N     ASP 95.A OD1   no hydrogen  3.144  N/A
TYR 40.A N     CYS 92.A O     no hydrogen  2.739  N/A
LYS 42.A N     SER 90.A O     no hydrogen  2.725  N/A
LEU 43.A N     LEU 55.A O     no hydrogen  2.830  N/A
HIS 44.A N     ARG 88.A O     no hydrogen  2.699  N/A
LEU 45.A N     ASN 53.A O     no hydrogen  3.125  N/A
LEU 46.A N     THR 86.A O     no hydrogen  2.681  N/A
SER 52.A OG    SER 50.A O     no hydrogen  3.308  N/A
ASN 53.A N     SER 50.A O     no hydrogen  3.411  N/A
ASN 53.A ND2   SER 50.A O     no hydrogen  3.293  N/A
LYS 54.A N     LYS 51.A O     no hydrogen  3.320  N/A
LYS 54.A NZ    SER 50.A OG    no hydrogen  3.033  N/A
LEU 55.A N     LEU 43.A O     no hydrogen  2.880  N/A
ARG 56.A NE    LEU 55.A O     no hydrogen  3.018  N/A
THR 57.A N     VAL 41.A O     no hydrogen  3.197  N/A
THR 57.A OG1   GLU 70.A OE1   no hydrogen  2.654  N/A
LYS 58.A N     GLU 70.A OE1   no hydrogen  3.273  N/A
LYS 58.A NZ    TRP 68.A O     no hydrogen  2.907  N/A
LEU 60.A N     PRO 39.A O     no hydrogen  3.274  N/A
ASN 62.A N     ASP 38.A OD1   no hydrogen  3.156  N/A
THR 63.A N     ALA 37.A O     no hydrogen  2.885  N/A
ASN 65.A N     THR 63.A OG1   no hydrogen  3.218  N/A
ASN 69.A N     ILE 23.A O     no hydrogen  3.126  N/A
GLU 70.A N     ILE 22.A O     no hydrogen  3.097  N/A
THR 71.A OG1   THR 21.A OG1   no hydrogen  3.134  N/A
LEU 72.A N     CYS 20.A O     no hydrogen  2.748  N/A
TYR 74.A N     LEU 18.A O     no hydrogen  3.077  N/A
TYR 74.A OH    ASN 53.A O     no hydrogen  2.674  N/A
ILE 77.A N     SER 16.A O     no hydrogen  2.885  N/A
THR 78.A OG1   ASP 81.A OD1   no hydrogen  2.726  N/A
ASP 81.A N     THR 78.A OG1   no hydrogen  3.401  N/A
MET 82.A N     THR 78.A O     no hydrogen  2.941  N/A
GLN 83.A N     GLU 79.A O     no hydrogen  2.831  N/A
ARG 84.A N     GLU 80.A O     no hydrogen  2.831  N/A
LYS 85.A N     ASP 81.A O     no hydrogen  2.822  N/A
LYS 85.A NZ    PRO 47.A O     no hydrogen  3.101  N/A
LYS 85.A NZ    ASN 53.A OD1   no hydrogen  3.415  N/A
THR 86.A N     LEU 46.A O     no hydrogen  2.493  N/A
LEU 87.A N     PHE 108.A O    no hydrogen  2.921  N/A
ARG 88.A N     HIS 44.A O     no hydrogen  2.827  N/A
ILE 89.A N     THR 106.A O    no hydrogen  2.732  N/A
SER 90.A N     LYS 42.A O     no hydrogen  2.845  N/A
SER 90.A OG    LYS 42.A O     no hydrogen  3.529  N/A
VAL 91.A N     GLY 104.A O    no hydrogen  2.880  N/A
CYS 92.A N     TYR 40.A O     no hydrogen  2.778  N/A
ASP 93.A N     GLU 101.A O    no hydrogen  2.705  N/A
GLU 94.A N     ASP 38.A O     no hydrogen  2.710  N/A
ASP 95.A N     HIS 99.A O     no hydrogen  2.911  N/A
GLU 101.A N    ASP 93.A O     no hydrogen  2.528  N/A
ILE 103.A N    VAL 91.A O     no hydrogen  3.034  N/A
GLU 105.A N    GLU 126.A O    no hydrogen  2.706  N/A
THR 106.A N    ILE 89.A O     no hydrogen  2.748  N/A
PHE 108.A N    LEU 87.A O     no hydrogen  2.730  N/A
LYS 112.A N    SER 109.A O    no hydrogen  3.056  N/A
LEU 113.A N    LEU 110.A O    no hydrogen  3.148  N/A
ASN 116.A N    TYR 11.A O     no hydrogen  2.996  N/A
ARG 118.A NH1  SER 8.A OG     no hydrogen  2.934  N/A
LYS 119.A N    LEU 9.A O      no hydrogen  3.071  N/A
LYS 119.A NZ   LYS 112.A O    no hydrogen  3.532  N/A
PHE 121.A N    PHE 7.A O      no hydrogen  2.807  N/A
ILE 123.A N    LEU 5.A O      no hydrogen  3.219  N/A
LEU 125.A N    GLY 3.A O      no hydrogen  3.114  N/A
GLU 126.A N    GLU 105.A O    no hydrogen  2.869  N/A
ARG 127.A NH1  PHE 102.A O    no hydrogen  3.506  N/A