Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lm7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ALA 1.A O      no hydrogen  2.382  N/A
ALA 6.A N      ARG 3.A O      no hydrogen  2.919  N/A
ARG 7.A N      ARG 4.A O      no hydrogen  2.916  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  3.430  N/A
VAL 11.A N     ARG 7.A O      no hydrogen  2.803  N/A
GLN 12.A N     GLU 8.A O      no hydrogen  2.862  N/A
GLN 12.A N     CYS 9.A O      no hydrogen  2.938  N/A
ALA 13.A N     ALA 10.A O     no hydrogen  2.935  N/A
TRP 17.A N     ALA 13.A O     no hydrogen  3.103  N/A
GLN 18.A N     LEU 14.A O     no hydrogen  2.287  N/A
LEU 19.A N     TYR 15.A O     no hydrogen  2.763  N/A
LEU 19.A N     SER 16.A O     no hydrogen  2.962  N/A
SER 20.A N     SER 16.A O     no hydrogen  2.575  N/A
SER 20.A OG    SER 16.A O     no hydrogen  2.766  N/A
SER 20.A OG    TRP 17.A O     no hydrogen  3.321  N/A
GLN 21.A N     TRP 17.A O     no hydrogen  2.469  N/A
GLN 21.A NE2   GLN 18.A O     no hydrogen  3.679  N/A
VAL 27.A N     ASP 23.A O     no hydrogen  3.390  N/A
GLU 28.A N     ILE 24.A O     no hydrogen  2.910  N/A
TYR 29.A N     ALA 25.A O     no hydrogen  2.943  N/A
GLN 30.A N     ASP 26.A O     no hydrogen  2.938  N/A
PHE 31.A N     VAL 27.A O     no hydrogen  2.909  N/A
LEU 32.A N     GLU 28.A O     no hydrogen  2.948  N/A
ALA 33.A N     TYR 29.A O     no hydrogen  2.883  N/A
GLU 34.A N     GLN 30.A O     no hydrogen  2.936  N/A
GLN 35.A N     PHE 31.A O     no hydrogen  3.440  N/A
LEU 43.A N     ASP 41.A OD1   no hydrogen  2.928  N/A
TYR 44.A N     ASP 41.A O     no hydrogen  3.353  N/A
PHE 45.A N     ASP 41.A O     no hydrogen  2.906  N/A
ARG 46.A N     VAL 42.A O     no hydrogen  2.932  N/A
ARG 46.A NH2   GLU 28.A OE1   no hydrogen  2.334  N/A
GLU 47.A N     TYR 44.A O     no hydrogen  3.148  N/A
GLY 51.A N     LEU 48.A O     no hydrogen  2.681  N/A
THR 56.A N     ALA 53.A O     no hydrogen  3.443  N/A
THR 56.A OG1   GLY 51.A O     no hydrogen  3.510  N/A
THR 56.A OG1   ALA 53.A O     no hydrogen  2.777  N/A
TYR 58.A N     THR 54.A O     no hydrogen  2.965  N/A
LEU 59.A N     ASN 55.A O     no hydrogen  2.985  N/A
ASP 60.A N     THR 56.A O     no hydrogen  2.932  N/A
GLY 61.A N     ALA 57.A O     no hydrogen  3.018  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  2.938  N/A
MET 63.A N     ASP 60.A O     no hydrogen  3.024  N/A
LYS 64.A N     GLY 61.A O     no hydrogen  2.900  N/A
ARG 69.A NE    SER 68.A O     no hydrogen  2.576  N/A
ARG 69.A NH2   SER 68.A O     no hydrogen  2.712  N/A
LEU 70.A N     GLU 73.A OE1   no hydrogen  3.095  N/A
GLU 73.A N     LEU 70.A O     no hydrogen  3.137  N/A
GLU 78.A N     GLY 75.A O     no hydrogen  2.861  N/A
LYS 79.A N     GLY 75.A O     no hydrogen  2.740  N/A
LYS 79.A NZ    GLU 72.A OE2   no hydrogen  2.975  N/A
ALA 80.A N     GLN 76.A O     no hydrogen  2.958  N/A
ARG 83.A N     LYS 79.A O     no hydrogen  2.995  N/A
ILE 84.A N     ALA 80.A O     no hydrogen  2.978  N/A
ALA 85.A N     VAL 81.A O     no hydrogen  2.895  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  2.959  N/A
TYR 87.A N     ARG 83.A O     no hydrogen  2.950  N/A
GLU 88.A N     ILE 84.A O     no hydrogen  3.006  N/A
LEU 89.A N     LEU 86.A O     no hydrogen  2.930  N/A
SER 90.A N     LEU 86.A O     no hydrogen  2.963  N/A
ARG 92.A N     TYR 87.A O     no hydrogen  3.303  N/A
SER 93.A N     GLU 88.A O     no hydrogen  2.376  N/A
ALA 100.A N    PRO 96.A O     no hydrogen  2.719  N/A
ILE 101.A N    TYR 97.A O     no hydrogen  2.933  N/A
ASN 102.A N    LYS 98.A O     no hydrogen  2.939  N/A
GLU 103.A N    VAL 99.A O     no hydrogen  3.450  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.916  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.954  N/A
GLU 106.A N    ASN 102.A O    no hydrogen  3.046  N/A
LEU 107.A N    GLU 103.A O    no hydrogen  2.793  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.979  N/A
LYS 109.A N    ILE 105.A O    no hydrogen  2.929  N/A
SER 110.A N    GLU 106.A O    no hydrogen  3.062  N/A
SER 110.A N    LEU 107.A O    no hydrogen  2.953  N/A
SER 110.A OG   LEU 107.A O    no hydrogen  2.087  N/A
GLY 112.A N    ALA 108.A O    no hydrogen  2.987  N/A
SER 116.A OG   GLU 78.A OE2   no hydrogen  3.140  N/A
LYS 118.A NZ   ASP 115.A OD1  no hydrogen  2.577  N/A
PHE 119.A N    ASP 115.A O    no hydrogen  3.170  N/A
VAL 120.A N    SER 116.A O    no hydrogen  3.205  N/A
ASN 121.A N    LYS 118.A O    no hydrogen  3.177  N/A
ASN 121.A ND2  ASN 121.A O    no hydrogen  2.173  N/A
GLY 122.A N    PHE 119.A O    no hydrogen  2.860  N/A
VAL 123.A N    VAL 120.A O    no hydrogen  2.878  N/A
ASP 125.A N    GLY 122.A O    no hydrogen  3.165  N/A
LYS 126.A N    VAL 123.A O    no hydrogen  2.933  N/A
LYS 126.A NZ   LEU 62.A O     no hydrogen  3.269  N/A
LYS 126.A NZ   TYR 66.A O     no hydrogen  3.393  N/A
ALA 127.A N    LEU 124.A O    no hydrogen  3.148  N/A
ALA 128.A N    LEU 124.A O    no hydrogen  3.263  N/A
VAL 130.A N    ALA 127.A O    no hydrogen  3.125  N/A