Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lhk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      LYS 63.A O     no hydrogen  3.040  N/A
ILE 5.A N      LYS 66.A O     no hydrogen  3.081  N/A
GLY 6.A N      GLN 38.A O     no hydrogen  3.027  N/A
TYR 7.A N      ILE 68.A O     no hydrogen  2.935  N/A
TYR 7.A OH     ASP 42.A OD2   no hydrogen  2.469  N/A
ALA 8.A N      LEU 40.A O     no hydrogen  2.949  N/A
ARG 9.A N      GLN 22.A OE1   no hydrogen  3.061  N/A
ARG 9.A NE     ARG 74.A O     no hydrogen  3.000  N/A
ARG 9.A NH1    SER 11.A OG    no hydrogen  3.344  N/A
ARG 9.A NH1    GLY 44.A O     no hydrogen  2.903  N/A
ARG 9.A NH1    GLU 107.A OE1  no hydrogen  3.076  N/A
ARG 9.A NH2    ASP 73.A O     no hydrogen  2.887  N/A
ARG 9.A NH2    GLU 107.A OE1  no hydrogen  2.886  N/A
VAL 10.A N     ASP 42.A O     no hydrogen  3.348  N/A
SER 11.A N     GLN 15.A OE1   no hydrogen  3.134  N/A
SER 11.A N     GLU 107.A OE2  no hydrogen  3.342  N/A
PHE 12.A N     GLN 15.A OE1   no hydrogen  2.958  N/A
GLN 15.A N     PHE 12.A O     no hydrogen  2.889  N/A
GLN 15.A NE2   GLU 107.A OE2  no hydrogen  3.050  N/A
LYS 16.A N     ASN 13.A O     no hydrogen  2.994  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  3.062  N/A
GLU 20.A N     LYS 16.A O     no hydrogen  3.013  N/A
ARG 21.A N     ASP 17.A O     no hydrogen  2.959  N/A
GLN 22.A N     ASP 18.A O     no hydrogen  2.914  N/A
GLN 22.A NE2   ARG 9.A O      no hydrogen  2.812  N/A
GLN 22.A NE2   ASP 18.A OD1   no hydrogen  3.492  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  3.005  N/A
GLN 24.A N     GLU 20.A O     no hydrogen  3.093  N/A
GLN 24.A NE2   GLU 20.A OE2   no hydrogen  2.961  N/A
LEU 25.A N     ARG 21.A O     no hydrogen  2.946  N/A
ILE 26.A N     GLN 22.A O     no hydrogen  3.007  N/A
LYS 27.A N     ILE 23.A O     no hydrogen  2.788  N/A
SER 28.A N     GLN 24.A O     no hydrogen  2.889  N/A
SER 28.A OG    GLN 24.A O     no hydrogen  3.198  N/A
TYR 29.A N     LEU 25.A O     no hydrogen  2.964  N/A
ALA 30.A N     ILE 26.A O     no hydrogen  2.942  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  3.148  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.809  N/A
ASN 33.A N     TYR 29.A O     no hydrogen  3.290  N/A
ASN 33.A N     ALA 30.A O     no hydrogen  3.210  N/A
ASN 33.A ND2   TYR 29.A O     no hydrogen  2.843  N/A
GLY 34.A N     GLU 31.A O     no hydrogen  3.278  N/A
TRP 35.A N     ALA 30.A O     no hydrogen  2.803  N/A
GLN 38.A N     ILE 4.A O      no hydrogen  3.264  N/A
LEU 40.A N     GLY 6.A O      no hydrogen  2.835  N/A
ASP 42.A N     ALA 8.A O      no hydrogen  3.164  N/A
GLY 44.A N     VAL 10.A O     no hydrogen  2.764  N/A
SER 45.A OG    ASP 111.A OD1  no hydrogen  2.768  N/A
LEU 47.A N     SER 45.A OG    no hydrogen  3.002  N/A
ASN 48.A N     SER 45.A O     no hydrogen  3.138  N/A
LYS 50.A N     ASN 48.A OD1   no hydrogen  2.706  N/A
ARG 51.A N     ASN 48.A O     no hydrogen  3.299  N/A
ARG 51.A NE    ASN 48.A O     no hydrogen  2.817  N/A
ARG 51.A NH1   LEU 75.A O     no hydrogen  3.030  N/A
ARG 51.A NH2   TYR 7.A OH     no hydrogen  3.015  N/A
ARG 51.A NH2   LEU 75.A O     no hydrogen  2.909  N/A
ASN 53.A N     ASP 42.A OD1   no hydrogen  2.928  N/A
ASN 53.A ND2   LYS 41.A O     no hydrogen  2.730  N/A
TYR 54.A N     ASP 42.A OD2   no hydrogen  2.916  N/A
LYS 55.A N     ARG 51.A O     no hydrogen  2.927  N/A
LYS 56.A N     LYS 52.A O     no hydrogen  3.024  N/A
LEU 57.A N     ASN 53.A O     no hydrogen  2.915  N/A
LEU 58.A N     TYR 54.A O     no hydrogen  2.889  N/A
LYS 59.A N     LYS 55.A O     no hydrogen  2.976  N/A
ARG 62.A N     VAL 60.A O     no hydrogen  2.981  N/A
GLU 65.A N     LYS 3.A O      no hydrogen  2.954  N/A
VAL 67.A N     GLU 93.A O     no hydrogen  2.821  N/A
ILE 68.A N     ILE 5.A O      no hydrogen  2.822  N/A
ILE 69.A N     VAL 95.A O     no hydrogen  2.893  N/A
ARG 74.A N     TYR 71.A O     no hydrogen  3.109  N/A
ARG 74.A NE    ASP 73.A OD1   no hydrogen  3.153  N/A
ARG 74.A NH1   ARG 9.A O      no hydrogen  2.869  N/A
ARG 74.A NH1   GLU 107.A OE2  no hydrogen  2.770  N/A
ARG 74.A NH2   ASP 73.A OD1   no hydrogen  2.944  N/A
ARG 74.A NH2   GLU 107.A OE1  no hydrogen  2.985  N/A
LEU 75.A N     PRO 72.A O     no hydrogen  2.849  N/A
THR 76.A N     PRO 72.A O     no hydrogen  3.459  N/A
THR 76.A OG1   GLY 46.A O     no hydrogen  3.463  N/A
THR 76.A OG1   PHE 78.A O     no hydrogen  2.891  N/A
ARG 77.A N     GLY 46.A O     no hydrogen  2.771  N/A
ARG 77.A NE    ASP 111.A OD2  no hydrogen  2.920  N/A
ARG 77.A NH2   ASP 111.A OD2  no hydrogen  2.948  N/A
LEU 83.A N     GLY 79.A O     no hydrogen  2.992  N/A
LYS 84.A N     PHE 80.A O     no hydrogen  2.735  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  3.042  N/A
PHE 86.A N     THR 82.A O     no hydrogen  3.026  N/A
PHE 87.A N     LEU 83.A O     no hydrogen  2.842  N/A
LYS 88.A N     LYS 84.A O     no hydrogen  2.978  N/A
SER 89.A N     GLU 85.A O     no hydrogen  3.180  N/A
SER 89.A OG    PHE 86.A O     no hydrogen  2.682  N/A
TYR 90.A N     PHE 86.A O     no hydrogen  3.355  N/A
TYR 90.A N     PHE 87.A O     no hydrogen  3.050  N/A
GLY 91.A N     LYS 88.A O     no hydrogen  2.741  N/A
THR 92.A N     PHE 87.A O     no hydrogen  2.922  N/A
THR 92.A OG1   VAL 64.A O     no hydrogen  2.648  N/A
GLU 93.A N     GLU 65.A O     no hydrogen  3.205  N/A
VAL 95.A N     VAL 67.A O     no hydrogen  2.680  N/A
ILE 97.A N     ILE 69.A O     no hydrogen  2.990  N/A
ASN 98.A N     ALA 70.A O     no hydrogen  2.788  N/A
THR 103.A OG1  ASP 73.A OD1   no hydrogen  3.230  N/A
THR 103.A OG1  ASP 73.A OD2   no hydrogen  2.653  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  3.226  N/A
GLU 107.A N    PRO 104.A O    no hydrogen  3.294  N/A
VAL 109.A N    GLN 105.A O    no hydrogen  3.028  N/A
GLU 110.A N    GLU 106.A O    no hydrogen  2.835  N/A
ASP 111.A N    GLU 107.A O    no hydrogen  2.828  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  3.142  N/A
ILE 113.A N    VAL 109.A O    no hydrogen  3.037  N/A
THR 114.A N    GLU 110.A O    no hydrogen  2.997  N/A
THR 114.A OG1  GLU 110.A O    no hydrogen  3.007  N/A
ILE 115.A N    ASP 111.A O    no hydrogen  2.903  N/A
VAL 116.A N    LEU 112.A O    no hydrogen  2.826  N/A
SER 117.A N    ILE 113.A O    no hydrogen  3.047  N/A
SER 117.A OG   TYR 130.A OH   no hydrogen  2.676  N/A
HIS 118.A N    THR 114.A O    no hydrogen  3.186  N/A
PHE 119.A N    ILE 115.A O    no hydrogen  3.054  N/A
ALA 120.A N    VAL 116.A O    no hydrogen  2.762  N/A
GLY 121.A N    SER 117.A O    no hydrogen  2.897  N/A
LYS 122.A N    HIS 118.A O    no hydrogen  3.141  N/A
LEU 123.A N    PHE 119.A O    no hydrogen  2.731  N/A
TYR 124.A N    ALA 120.A O    no hydrogen  2.924  N/A
GLY 125.A N    GLY 121.A O    no hydrogen  2.821  N/A
SER 127.A N    GLY 125.A O    no hydrogen  3.154  N/A
SER 127.A OG   TYR 124.A O    no hydrogen  3.228  N/A
SER 127.A OG   GLY 125.A O    no hydrogen  2.725  N/A
TYR 130.A N    SER 127.A OG   no hydrogen  3.055  N/A
TYR 130.A OH   SER 117.A OG   no hydrogen  2.676  N/A
LYS 131.A N    SER 127.A O    no hydrogen  3.000  N/A
LYS 132.A N    HIS 128.A O    no hydrogen  3.000  N/A
LEU 133.A N    LYS 129.A O    no hydrogen  3.095  N/A
THR 134.A N    TYR 130.A O    no hydrogen  3.138  N/A
THR 134.A OG1  TYR 130.A O    no hydrogen  2.825  N/A
THR 134.A OG1  LYS 131.A O    no hydrogen  3.095  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  2.940  N/A
LYS 135.A NZ   GLU 139.A OE2  no hydrogen  2.762  N/A
THR 136.A N    LYS 132.A O    no hydrogen  2.999  N/A
THR 136.A OG1  LYS 132.A O    no hydrogen  2.766  N/A
VAL 137.A N    LEU 133.A O    no hydrogen  3.093  N/A
LYS 138.A N    THR 134.A O    no hydrogen  2.918  N/A
GLU 139.A N    LYS 135.A O    no hydrogen  3.033  N/A
ILE 140.A N    THR 136.A O    no hydrogen  3.264  N/A
VAL 141.A N    VAL 137.A O    no hydrogen  3.042  N/A
ARG 142.A N    LYS 138.A O    no hydrogen  3.017  N/A
ARG 142.A NE   GLU 110.A OE2  no hydrogen  3.315  N/A
ARG 142.A NH2  GLU 110.A OE1  no hydrogen  3.032  N/A
ARG 142.A NH2  GLU 110.A OE2  no hydrogen  3.363  N/A