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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      VAL 130.A O      no hydrogen  2.844  N/A
LYS 2.A NZ     GLU 127.A OE1.A  no hydrogen  3.506  N/A
PHE 3.A N      VAL 128.A O      no hydrogen  2.930  N/A
TYR 5.A N      CYS 126.A O      no hydrogen  2.923  N/A
TRP 7.A N      LEU 124.A O      no hydrogen  2.818  N/A
ILE 9.A N      LEU 122.A O      no hydrogen  2.793  N/A
PHE 12.A N     ASP 120.A O      no hydrogen  2.777  N/A
SER 13.A N     ASP 120.A OD1    no hydrogen  2.850  N/A
SER 13.A OG    ASP 120.A OD1    no hydrogen  3.245  N/A
SER 13.A OG    ASP 120.A OD2    no hydrogen  2.680  N/A
PHE 14.A N     ASN 11.A O       no hydrogen  2.898  N/A
CYS 15.A N     PHE 12.A O       no hydrogen  3.070  N/A
CYS 15.A SG    PHE 12.A O       no hydrogen  3.414  N/A
GLU 17.A N     GLU 17.A OE1     no hydrogen  2.802  N/A
GLU 18.A N     GLU 21.A OE1     no hydrogen  2.841  N/A
GLY 20.A N     GLY 42.A O       no hydrogen  2.837  N/A
GLU 21.A N     GLU 18.A O       no hydrogen  2.915  N/A
ILE 23.A N     VAL 38.A O       no hydrogen  2.890  N/A
SER 25.A N     LEU 36.A O       no hydrogen  2.841  N/A
SER 25.A OG    SER 26.A O       no hydrogen  2.776  N/A
SER 25.A OG    LEU 36.A O       no hydrogen  3.512  N/A
PHE 28.A N     TRP 34.A O       no hydrogen  2.841  N/A
LYS 33.A N     SER 59.A O       no hydrogen  2.943  N/A
TRP 34.A N     PHE 28.A O       no hydrogen  2.886  N/A
CYS 35.A N     LEU 56.A O       no hydrogen  2.888  N/A
CYS 35.A SG    LEU 36.A O       no hydrogen  3.796  N/A
LEU 36.A N     SER 25.A OG      no hydrogen  2.834  N/A
ARG 37.A N     TYR 54.A O       no hydrogen  2.907  N/A
ARG 37.A NH2   ASP 97.A OD2     no hydrogen  3.362  N/A
VAL 38.A N     ILE 23.A O       no hydrogen  2.861  N/A
ASN 39.A N     SER 52.A O       no hydrogen  2.924  N/A
ASN 39.A ND2   GLY 20.A O       no hydrogen  3.613  N/A
ASN 39.A ND2   GLU 21.A O       no hydrogen  3.071  N/A
GLY 42.A N     ASN 39.A O       no hydrogen  3.081  N/A
LEU 43.A N     SER 47.A OG      no hydrogen  2.878  N/A
ASP 44.A N     SER 47.A OG      no hydrogen  3.209  N/A
SER 47.A N     ASP 44.A O       no hydrogen  3.080  N/A
SER 47.A OG    ASP 44.A O       no hydrogen  3.488  N/A
SER 47.A OG    ASP 44.A OD1     no hydrogen  2.723  N/A
LYS 48.A N     GLU 45.A O       no hydrogen  3.524  N/A
TYR 50.A N     SER 47.A O       no hydrogen  2.919  N/A
LEU 51.A N     ILE 104.A O      no hydrogen  2.876  N/A
SER 52.A N     ASN 39.A O       no hydrogen  3.008  N/A
SER 52.A OG    LYS 101.A O      no hydrogen  2.704  N/A
LEU 53.A N     PHE 100.A O      no hydrogen  2.958  N/A
TYR 54.A N     ARG 37.A O       no hydrogen  2.872  N/A
LEU 55.A N     TRP 98.A O       no hydrogen  2.848  N/A
LEU 56.A N     CYS 35.A O       no hydrogen  2.817  N/A
LEU 57.A N     LYS 96.A O       no hydrogen  3.133  N/A
VAL 58.A N     LYS 33.A O       no hydrogen  2.733  N/A
SER 59.A N     LYS 33.A O       no hydrogen  3.084  N/A
CYS 60.A N     GLN 94.A OE1     no hydrogen  2.961  N/A
CYS 60.A SG    LYS 62.A O       no hydrogen  3.239  N/A
VAL 65.A N     PHE 92.A O       no hydrogen  2.914  N/A
ALA 67.A N     TYR 90.A O       no hydrogen  2.918  N/A
LYS 68.A N     SER 129.A O      no hydrogen  2.914  N/A
PHE 69.A N     SER 86.A OG      no hydrogen  3.003  N/A
LYS 70.A N     GLU 127.A O      no hydrogen  2.882  N/A
PHE 71.A N     MET 84.A O       no hydrogen  2.902  N/A
SER 72.A N     PHE 125.A O      no hydrogen  2.874  N/A
SER 72.A OG    GLU 80.A OE1     no hydrogen  2.701  N/A
ILE 73.A N     THR 81.A O       no hydrogen  2.981  N/A
LEU 74.A N     THR 123.A O      no hydrogen  2.938  N/A
ASN 75.A N     GLU 79.A O       no hydrogen  2.892  N/A
ALA 76.A N     GLY 115.A O      no hydrogen  3.060  N/A
LYS 77.A N     ASN 75.A OD1     no hydrogen  2.893  N/A
GLY 78.A N     ASN 75.A O       no hydrogen  2.867  N/A
GLU 79.A N     ASN 75.A OD1     no hydrogen  3.046  N/A
THR 81.A N     ILE 73.A O       no hydrogen  2.857  N/A
MET 84.A N     PHE 71.A O       no hydrogen  2.867  N/A
SER 86.A N     PHE 69.A O       no hydrogen  2.779  N/A
SER 86.A OG    PHE 69.A O       no hydrogen  3.329  N/A
SER 86.A OG    ARG 88.A O       no hydrogen  2.803  N/A
ARG 88.A NH1   ALA 89.A O       no hydrogen  2.987  N/A
TYR 90.A N     ALA 67.A O       no hydrogen  2.836  N/A
PHE 92.A N     VAL 65.A O       no hydrogen  2.744  N/A
GLY 95.A N     LEU 57.A O       no hydrogen  2.780  N/A
LYS 96.A N     VAL 93.A O       no hydrogen  2.930  N/A
TRP 98.A N     LEU 55.A O       no hydrogen  3.034  N/A
TRP 98.A NE1   ARG 91.A O       no hydrogen  2.884  N/A
PHE 100.A N    LEU 53.A O       no hydrogen  2.844  N/A
LYS 101.A NZ   ASP 44.A OD2     no hydrogen  2.953  N/A
PHE 103.A N    LEU 51.A O       no hydrogen  2.994  N/A
ILE 104.A N    LEU 51.A O       no hydrogen  3.373  N/A
ARG 106.A N    ASP 49.A O       no hydrogen  2.883  N/A
ARG 106.A NH1  PRO 40.A O       no hydrogen  2.739  N/A
PHE 108.A N    ARG 105.A O      no hydrogen  3.102  N/A
LEU 109.A N    ARG 105.A O      no hydrogen  2.938  N/A
LEU 110.A N    ARG 106.A O      no hydrogen  2.809  N/A
ASP 111.A N    PHE 108.A O      no hydrogen  3.246  N/A
ALA 113.A N    ASP 111.A OD1    no hydrogen  3.081  N/A
ASN 114.A N    ASP 111.A O      no hydrogen  3.037  N/A
ASN 114.A ND2  PHE 108.A O      no hydrogen  2.894  N/A
GLY 115.A N    GLU 112.A O      no hydrogen  2.912  N/A
ASP 120.A N    LEU 117.A O      no hydrogen  2.840  N/A
LYS 121.A N    PRO 118.A O      no hydrogen  3.000  N/A
LEU 122.A N    ILE 9.A O        no hydrogen  3.008  N/A
LEU 124.A N    TRP 7.A O        no hydrogen  2.847  N/A
PHE 125.A N    SER 72.A O       no hydrogen  2.823  N/A
CYS 126.A N    TYR 5.A O        no hydrogen  2.864  N/A
CYS 126.A SG   LYS 70.A O       no hydrogen  3.989  N/A
GLU 127.A N    LYS 70.A O       no hydrogen  2.872  N/A
VAL 128.A N    PHE 3.A O        no hydrogen  2.853  N/A
SER 129.A N    LYS 68.A O       no hydrogen  2.876  N/A
VAL 130.A N    VAL 1.A O        no hydrogen  2.845  N/A
VAL 131.A N    ARG 66.A O       no hydrogen  2.846  N/A