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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      LYS 30.A O     no hydrogen  2.880  N/A
PHE 4.A N      LYS 30.A O     no hydrogen  3.146  N/A
PHE 5.A N      PHE 57.A O     no hydrogen  3.203  N/A
ILE 6.A N      PHE 32.A O     no hydrogen  3.274  N/A
ALA 7.A N      ILE 59.A O     no hydrogen  2.659  N/A
HIS 8.A N      TYR 36.A O     no hydrogen  3.345  N/A
HIS 8.A ND1    ILE 6.A O      no hydrogen  2.824  N/A
ASP 12.A N     ALA 9.A O      no hydrogen  3.054  N/A
LYS 13.A N     ILE 10.A O     no hydrogen  3.056  N/A
LYS 13.A NZ    ASP 34.A OD1   no hydrogen  3.277  N/A
ALA 15.A N     ASP 12.A O     no hydrogen  3.015  N/A
VAL 17.A N     ASP 12.A O     no hydrogen  3.118  N/A
GLN 18.A NE2   TYR 33.A OH    no hydrogen  3.221  N/A
ASP 19.A N     ALA 15.A O     no hydrogen  3.158  N/A
LEU 20.A N     PHE 16.A O     no hydrogen  2.933  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  2.958  N/A
ALA 22.A N     GLN 18.A O     no hydrogen  3.050  N/A
ALA 23.A N     ASP 19.A O     no hydrogen  3.026  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.875  N/A
ARG 25.A N     VAL 21.A O     no hydrogen  2.826  N/A
ARG 25.A NH2   ILE 31.A O     no hydrogen  2.884  N/A
ASP 26.A N     ALA 22.A O     no hydrogen  3.037  N/A
LEU 27.A N     LEU 24.A O     no hydrogen  3.151  N/A
GLY 28.A N     ARG 25.A O     no hydrogen  2.834  N/A
ALA 29.A N     LEU 24.A O     no hydrogen  3.076  N/A
LYS 30.A N     ASP 3.A OD2    no hydrogen  2.528  N/A
PHE 32.A N     PHE 4.A O      no hydrogen  3.340  N/A
TYR 36.A N     TYR 33.A O     no hydrogen  2.894  N/A
THR 37.A OG1   HIS 8.A NE2    no hydrogen  2.771  N/A
LEU 38.A N     HIS 8.A O      no hydrogen  2.696  N/A
LYS 39.A N     ASP 42.A OD2   no hydrogen  2.872  N/A
LEU 44.A N     GLU 75.A OE1   no hydrogen  3.249  N/A
ARG 45.A NH2   ARG 74.A O     no hydrogen  3.205  N/A
LYS 47.A N     SER 43.A O     no hydrogen  3.011  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  3.079  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  2.957  N/A
GLN 50.A N     ARG 46.A O     no hydrogen  2.823  N/A
GLY 51.A N     LYS 47.A O     no hydrogen  3.176  N/A
GLY 51.A N     ILE 48.A O     no hydrogen  3.069  N/A
LEU 52.A N     ILE 48.A O     no hydrogen  2.823  N/A
ASN 54.A N     GLY 51.A O     no hydrogen  3.223  N/A
SER 55.A OG    PHE 57.A O     no hydrogen  2.944  N/A
LYS 56.A N     TYR 2.A O      no hydrogen  2.592  N/A
PHE 57.A N     ASP 3.A O      no hydrogen  2.834  N/A
GLY 58.A N     ARG 82.A O     no hydrogen  2.984  N/A
ILE 59.A N     PHE 5.A O      no hydrogen  2.750  N/A
VAL 60.A N     LEU 84.A O     no hydrogen  3.156  N/A
VAL 61.A N     ALA 7.A O      no hydrogen  2.939  N/A
LEU 62.A N     ILE 86.A O     no hydrogen  2.684  N/A
SER 63.A N     VAL 61.A O     no hydrogen  2.976  N/A
SER 63.A OG    ASP 12.A OD1   no hydrogen  3.344  N/A
SER 63.A OG    ASP 12.A OD2   no hydrogen  2.422  N/A
PHE 67.A N     SER 63.A O     no hydrogen  3.148  N/A
SER 68.A N     GLU 64.A O     no hydrogen  2.955  N/A
SER 68.A OG    HIS 65.A O     no hydrogen  3.138  N/A
LYS 69.A N     PHE 66.A O     no hydrogen  3.358  N/A
LYS 69.A NZ    GLU 11.A OE1   no hydrogen  3.368  N/A
GLN 70.A N     PHE 67.A O     no hydrogen  3.295  N/A
TRP 71.A NE1   PHE 66.A O     no hydrogen  2.674  N/A
LEU 76.A N     PRO 72.A O     no hydrogen  3.265  N/A
ASP 77.A N     ALA 73.A O     no hydrogen  2.846  N/A
GLY 78.A N     ARG 74.A O     no hydrogen  3.049  N/A
LEU 79.A N     LEU 76.A O     no hydrogen  3.262  N/A
ARG 82.A NE    LYS 56.A O     no hydrogen  2.848  N/A
ARG 82.A NH2   LEU 52.A O     no hydrogen  2.633  N/A
ARG 82.A NH2   SER 55.A O     no hydrogen  3.234  N/A
ARG 82.A NH2   LYS 56.A O     no hydrogen  3.358  N/A
LEU 84.A N     GLY 58.A O     no hydrogen  2.739  N/A
ILE 86.A N     VAL 60.A O     no hydrogen  2.801  N/A
TRP 87.A N     LEU 108.A O    no hydrogen  2.815  N/A
HIS 88.A N     LEU 62.A O     no hydrogen  2.961  N/A
HIS 88.A ND1   THR 110.A OG1  no hydrogen  2.757  N/A
SER 91.A N     GLU 94.A OE1   no hydrogen  2.965  N/A
TYR 92.A OH    ASP 104.A OD1  no hydrogen  2.482  N/A
GLU 94.A N     SER 91.A OG    no hydrogen  2.959  N/A
VAL 95.A N     SER 91.A O     no hydrogen  3.062  N/A
ARG 96.A N     TYR 92.A O     no hydrogen  2.921  N/A
ARG 97.A N     ASP 93.A O     no hydrogen  3.249  N/A
ARG 97.A N     GLU 94.A O     no hydrogen  3.286  N/A
PHE 98.A N     VAL 95.A O     no hydrogen  2.924  N/A
SER 99.A N     VAL 95.A O     no hydrogen  3.088  N/A
SER 99.A OG    ASP 77.A OD1   no hydrogen  2.701  N/A
LEU 102.A N    SER 99.A OG    no hydrogen  3.079  N/A
ALA 103.A N    SER 99.A O     no hydrogen  3.113  N/A
ASP 104.A N    SER 101.A O    no hydrogen  3.044  N/A
LYS 105.A N    SER 101.A O    no hydrogen  3.109  N/A
THR 110.A N    TRP 87.A O     no hydrogen  3.011  N/A
THR 110.A OG1  TRP 87.A O     no hydrogen  3.476  N/A
THR 110.A OG1  HIS 88.A ND1   no hydrogen  2.757  N/A
SER 111.A N    ASN 109.A OD1  no hydrogen  2.961  N/A
SER 111.A OG   ASN 109.A OD1  no hydrogen  2.974  N/A
LEU 112.A N    ASN 109.A O    no hydrogen  3.100  N/A
SER 114.A N    GLU 117.A OE1  no hydrogen  3.359  N/A
GLU 117.A N    SER 114.A OG   no hydrogen  3.150  N/A
ILE 118.A N    SER 114.A O    no hydrogen  3.039  N/A
ALA 119.A N    VAL 115.A O    no hydrogen  2.792  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  2.991  N/A
GLU 121.A N    GLU 117.A O    no hydrogen  3.008  N/A
LEU 122.A N    ILE 118.A O    no hydrogen  2.903  N/A
HIS 123.A N    ALA 119.A O    no hydrogen  2.805  N/A
SER 124.A N    LYS 120.A O    no hydrogen  3.078  N/A
SER 124.A OG   GLU 121.A O    no hydrogen  2.709  N/A
LEU 125.A N    LEU 122.A O    no hydrogen  3.065  N/A
ILE 126.A N    HIS 123.A O    no hydrogen  3.100  N/A
ALA 128.A N    LEU 125.A O    no hydrogen  3.029  N/A
TRP 129.A N    ILE 126.A O    no hydrogen  3.048  N/A