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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      LYS 26.A O     no hydrogen  2.959  N/A
LEU 5.A N      ILE 118.A O    no hydrogen  2.764  N/A
ASP 6.A N      LYS 24.A O     no hydrogen  2.695  N/A
PHE 7.A N      PHE 116.A O    no hydrogen  2.948  N/A
SER 8.A N      THR 21.A O     no hydrogen  2.919  N/A
SER 8.A OG     THR 115.A OG1  no hydrogen  3.083  N/A
LEU 9.A N      LYS 114.A O    no hydrogen  2.923  N/A
LEU 10.A N     HIS 19.A O     no hydrogen  2.904  N/A
TYR 11.A OH    ASP 74.A OD1   no hydrogen  2.738  N/A
ASP 12.A N     ALA 17.A O     no hydrogen  2.622  N/A
GLN 13.A N     ASN 111.A OD1  no hydrogen  3.215  N/A
GLN 13.A NE2   ASP 74.A OD1   no hydrogen  2.944  N/A
ASN 15.A N     ASP 12.A O     no hydrogen  3.032  N/A
ASN 15.A ND2   ASP 12.A OD1   no hydrogen  2.934  N/A
ASN 15.A ND2   ASP 12.A OD2   no hydrogen  2.920  N/A
ASN 16.A N     GLN 13.A O     no hydrogen  3.141  N/A
ASN 16.A ND2   ILE 72.A O     no hydrogen  3.287  N/A
ALA 17.A N     ASP 12.A O     no hydrogen  3.097  N/A
LEU 18.A N     TYR 69.A O     no hydrogen  2.956  N/A
HIS 19.A N     LEU 10.A O     no hydrogen  2.840  N/A
HIS 19.A ND1   THR 68.A OG1   no hydrogen  2.650  N/A
HIS 19.A NE2   ASP 12.A OD2   no hydrogen  2.873  N/A
CYS 20.A N     LEU 67.A O     no hydrogen  2.692  N/A
CYS 20.A SG    LEU 18.A O     no hydrogen  3.940  N/A
THR 21.A N     SER 8.A O      no hydrogen  2.810  N/A
THR 21.A OG1   THR 66.A OG1   no hydrogen  3.040  N/A
ILE 22.A N     GLU 65.A O     no hydrogen  2.791  N/A
SER 23.A N     ASP 6.A O      no hydrogen  3.139  N/A
LYS 24.A N     ASP 6.A O      no hydrogen  3.392  N/A
ALA 25.A N     PRO 61.A O     no hydrogen  2.922  N/A
LYS 26.A N     THR 4.A O      no hydrogen  2.674  N/A
GLY 27.A N     ASN 60.A OD1   no hydrogen  2.680  N/A
LEU 28.A N     LEU 59.A O     no hydrogen  3.011  N/A
LYS 29.A N     LEU 2.A O      no hydrogen  2.964  N/A
ASP 33.A N     ASP 88.A OD1   no hydrogen  2.699  N/A
TYR 35.A N     CYS 87.A O     no hydrogen  2.976  N/A
VAL 36.A N     THR 52.A OG1   no hydrogen  2.809  N/A
LYS 37.A N     SER 85.A O     no hydrogen  2.778  N/A
LEU 38.A N     LEU 50.A O     no hydrogen  2.717  N/A
HIS 39.A N     ARG 83.A O     no hydrogen  2.897  N/A
LEU 40.A N     ASN 48.A O     no hydrogen  3.274  N/A
LEU 41.A N     THR 81.A O     no hydrogen  2.645  N/A
ALA 47.A N     SER 45.A OG    no hydrogen  3.132  N/A
ASN 48.A N     SER 45.A O     no hydrogen  2.681  N/A
ASN 48.A ND2   SER 45.A O     no hydrogen  2.653  N/A
LYS 49.A N     LYS 46.A O     no hydrogen  3.055  N/A
LEU 50.A N     LEU 38.A O     no hydrogen  2.996  N/A
ARG 51.A NH1   THR 52.A O     no hydrogen  2.723  N/A
ARG 51.A NH1   THR 54.A OG1   no hydrogen  3.213  N/A
ARG 51.A NH2   THR 54.A OG1   no hydrogen  3.413  N/A
ARG 51.A NH2   GLU 89.A OE2   no hydrogen  2.973  N/A
THR 52.A N     VAL 36.A O     no hydrogen  2.866  N/A
THR 52.A OG1   VAL 36.A O     no hydrogen  3.513  N/A
THR 52.A OG1   LYS 53.A O     no hydrogen  3.018  N/A
LYS 53.A N     GLU 65.A OE1   no hydrogen  3.006  N/A
LYS 53.A NZ    TRP 63.A O     no hydrogen  2.859  N/A
THR 54.A OG1   GLU 89.A OE2   no hydrogen  2.887  N/A
LEU 55.A N     PRO 34.A O     no hydrogen  2.938  N/A
ASN 57.A N     ASP 33.A OD1   no hydrogen  2.917  N/A
THR 58.A N     ALA 32.A O     no hydrogen  3.061  N/A
ASN 60.A N     THR 58.A OG1   no hydrogen  3.100  N/A
SER 62.A OG    ASN 64.A OD1   no hydrogen  2.643  N/A
ASN 64.A N     SER 23.A O     no hydrogen  2.936  N/A
GLU 65.A N     ILE 22.A O     no hydrogen  2.990  N/A
THR 66.A OG1   THR 21.A OG1   no hydrogen  3.040  N/A
LEU 67.A N     CYS 20.A O     no hydrogen  2.783  N/A
THR 68.A OG1   HIS 19.A ND1   no hydrogen  2.650  N/A
TYR 69.A N     LEU 18.A O     no hydrogen  3.027  N/A
TYR 69.A OH    ASN 48.A O     no hydrogen  2.564  N/A
ILE 72.A N     ASN 16.A O     no hydrogen  2.890  N/A
THR 73.A N     ASP 76.A OD2   no hydrogen  3.065  N/A
THR 73.A OG1   ASP 76.A OD2   no hydrogen  3.255  N/A
ASP 76.A N     THR 73.A OG1   no hydrogen  3.361  N/A
MET 77.A N     THR 73.A O     no hydrogen  3.043  N/A
ILE 78.A N     ASP 74.A O     no hydrogen  2.963  N/A
ARG 79.A N     GLU 75.A O     no hydrogen  2.902  N/A
LYS 80.A N     ASP 76.A O     no hydrogen  2.775  N/A
LEU 82.A N     VAL 103.A O    no hydrogen  2.819  N/A
ARG 83.A N     HIS 39.A O     no hydrogen  2.682  N/A
ARG 83.A NE    GLU 100.A OE1  no hydrogen  3.146  N/A
ARG 83.A NE    GLU 100.A OE2  no hydrogen  3.184  N/A
ARG 83.A NH2   GLU 100.A OE1  no hydrogen  2.566  N/A
ILE 84.A N     THR 101.A O    no hydrogen  2.948  N/A
SER 85.A N     LYS 37.A O     no hydrogen  2.877  N/A
VAL 86.A N     GLY 99.A O     no hydrogen  2.733  N/A
CYS 87.A N     TYR 35.A O     no hydrogen  2.839  N/A
ASP 88.A N     GLU 96.A O     no hydrogen  2.595  N/A
GLU 89.A N     ASP 33.A O     no hydrogen  2.803  N/A
ASP 90.A N     ASN 95.A OD1   no hydrogen  2.917  N/A
ARG 93.A N     ASP 90.A O     no hydrogen  2.995  N/A
GLU 96.A N     ASP 88.A O     no hydrogen  2.839  N/A
ILE 98.A N     VAL 86.A O     no hydrogen  2.808  N/A
GLY 99.A N     VAL 86.A O     no hydrogen  3.256  N/A
GLU 100.A N    GLU 121.A O    no hydrogen  2.776  N/A
THR 101.A N    ILE 84.A O     no hydrogen  3.035  N/A
VAL 103.A N    LEU 82.A O     no hydrogen  2.831  N/A
LEU 105.A N    LYS 80.A O     no hydrogen  2.986  N/A
LYS 107.A N    PRO 104.A O    no hydrogen  3.138  N/A
LEU 108.A N    LEU 105.A O    no hydrogen  2.997  N/A
ASN 111.A N    TYR 11.A O     no hydrogen  2.769  N/A
HIS 112.A N    LYS 109.A O    no hydrogen  3.306  N/A
LYS 114.A N    LEU 9.A O      no hydrogen  2.986  N/A
LYS 114.A NZ   LYS 107.A O    no hydrogen  2.572  N/A
THR 115.A OG1  SER 8.A OG     no hydrogen  3.083  N/A
PHE 116.A N    PHE 7.A O      no hydrogen  2.638  N/A
SER 117.A OG   ASP 6.A OD1    no hydrogen  2.651  N/A
ILE 118.A N    LEU 5.A O      no hydrogen  2.885  N/A
CYS 119.A SG   GLY 3.A O      no hydrogen  3.940  N/A
LEU 120.A N    GLY 3.A O      no hydrogen  2.710  N/A
GLU 121.A N    GLU 100.A O    no hydrogen  2.728  N/A