Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_LH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N      VAL 57.A O     no hydrogen  2.973  N/A
VAL 10.A N     LEU 55.A O     no hydrogen  2.847  N/A
ILE 12.A N     ASP 11.A OD2   no hydrogen  2.947  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.741  N/A
ASP 17.A N     LYS 28.A O     no hydrogen  2.981  N/A
THR 19.A N     ILE 26.A O     no hydrogen  2.934  N/A
LYS 21.A N     THR 24.A O     no hydrogen  3.073  N/A
ARG 23.A NH2   ILE 41.A O     no hydrogen  3.268  N/A
THR 24.A OG1   LYS 21.A O     no hydrogen  3.213  N/A
THR 24.A OG1   ASP 37.A OD1   no hydrogen  2.719  N/A
VAL 25.A N     ARG 36.A O     no hydrogen  2.903  N/A
ILE 26.A N     THR 19.A O     no hydrogen  2.932  N/A
VAL 27.A N     LEU 34.A O     no hydrogen  2.896  N/A
ARG 31.A N     VAL 84.A O     no hydrogen  3.104  N/A
ARG 31.A NH1   GLY 83.A O     no hydrogen  3.556  N/A
ARG 31.A NH1   ASN 149.A OD1  no hydrogen  2.346  N/A
THR 33.A OG1   VAL 27.A O     no hydrogen  2.753  N/A
THR 33.A OG1   LEU 34.A O     no hydrogen  3.529  N/A
LEU 34.A N     VAL 27.A O     no hydrogen  2.918  N/A
ARG 36.A N     VAL 25.A O     no hydrogen  2.948  N/A
PHE 38.A N     ARG 23.A O     no hydrogen  2.703  N/A
ILE 41.A N     PHE 38.A O     no hydrogen  3.358  N/A
GLU 44.A N     ASP 58.A O     no hydrogen  3.019  N/A
SER 46.A N     ARG 56.A O     no hydrogen  2.926  N/A
LEU 48.A N     ARG 54.A O     no hydrogen  2.957  N/A
LYS 53.A NZ    GLY 49.A O     no hydrogen  3.127  N/A
LEU 55.A N     VAL 10.A O     no hydrogen  2.874  N/A
ARG 56.A N     SER 46.A O     no hydrogen  2.863  N/A
VAL 57.A N     GLN 8.A O      no hydrogen  2.904  N/A
ASP 58.A N     GLU 44.A O     no hydrogen  2.953  N/A
LYS 59.A NZ    ASN 42.A O     no hydrogen  3.347  N/A
LYS 59.A NZ    LYS 59.A O     no hydrogen  3.229  N/A
LYS 59.A NZ    GLU 66.A OE1   no hydrogen  3.174  N/A
TRP 60.A NE1   GLU 44.A OE2   no hydrogen  2.709  N/A
TRP 61.A N     ILE 4.A O      no hydrogen  3.142  N/A
ASN 63.A N     GLU 66.A OE2   no hydrogen  3.123  N/A
LEU 67.A N     ASN 63.A O     no hydrogen  2.990  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  3.015  N/A
THR 69.A N     LYS 65.A O     no hydrogen  3.011  N/A
THR 69.A OG1   GLU 66.A O     no hydrogen  2.277  N/A
VAL 70.A N     GLU 66.A O     no hydrogen  3.044  N/A
ARG 71.A N     LEU 67.A O     no hydrogen  3.168  N/A
THR 72.A N     ALA 68.A O     no hydrogen  3.055  N/A
THR 72.A OG1   ALA 68.A O     no hydrogen  3.173  N/A
THR 72.A OG1   THR 69.A O     no hydrogen  2.797  N/A
ILE 73.A N     THR 69.A O     no hydrogen  2.969  N/A
CYS 74.A N     VAL 70.A O     no hydrogen  3.140  N/A
CYS 74.A SG    GLN 8.A O      no hydrogen  3.722  N/A
SER 75.A N     ARG 71.A O     no hydrogen  2.995  N/A
HIS 76.A N     THR 72.A O     no hydrogen  2.903  N/A
VAL 77.A N     ILE 73.A O     no hydrogen  3.031  N/A
GLN 78.A N     CYS 74.A O     no hydrogen  3.005  N/A
ASN 79.A N     SER 75.A O     no hydrogen  2.922  N/A
MET 80.A N     HIS 76.A O     no hydrogen  2.944  N/A
ILE 81.A N     VAL 77.A O     no hydrogen  2.945  N/A
LYS 82.A N     GLN 78.A O     no hydrogen  2.954  N/A
GLY 83.A N     ASN 79.A O     no hydrogen  2.882  N/A
VAL 84.A N     MET 80.A O     no hydrogen  2.996  N/A
THR 85.A N     ILE 81.A O     no hydrogen  2.950  N/A
THR 85.A OG1   ILE 81.A O     no hydrogen  3.246  N/A
THR 85.A OG1   LYS 82.A O     no hydrogen  3.210  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  2.897  N/A
GLY 87.A N     LYS 82.A O     no hydrogen  3.077  N/A
PHE 88.A N     GLY 148.A O    no hydrogen  2.900  N/A
ARG 89.A NE    GLU 147.A OE2  no hydrogen  3.208  N/A
ARG 89.A NH1   GLU 147.A OE2  no hydrogen  3.447  N/A
TYR 90.A N     LEU 146.A O    no hydrogen  2.880  N/A
LYS 91.A N     GLU 183.A O    no hydrogen  3.329  N/A
MET 92.A N     LEU 144.A O    no hydrogen  2.906  N/A
ARG 93.A N     TYR 180.A O    no hydrogen  2.884  N/A
SER 94.A N     ASP 142.A O    no hydrogen  2.977  N/A
SER 94.A OG    ASP 142.A O    no hydrogen  3.304  N/A
VAL 95.A N     GLY 178.A O    no hydrogen  2.860  N/A
ALA 97.A N     ASP 177.A OD1  no hydrogen  3.084  N/A
VAL 104.A N    GLU 113.A O    no hydrogen  2.921  N/A
GLN 106.A N    LEU 111.A O    no hydrogen  2.828  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.475  N/A
SER 110.A N    GLU 107.A O    no hydrogen  2.800  N/A
LEU 111.A N    GLN 106.A O    no hydrogen  2.999  N/A
VAL 112.A N    VAL 126.A O    no hydrogen  3.167  N/A
GLU 113.A N    VAL 104.A O    no hydrogen  2.885  N/A
ILE 114.A N    ARG 124.A O    no hydrogen  3.194  N/A
ARG 115.A N    ASN 102.A O    no hydrogen  2.883  N/A
ARG 115.A NH2  GLU 113.A OE1  no hydrogen  2.561  N/A
ASN 116.A ND2  PRO 100.A O    no hydrogen  3.405  N/A
GLU 120.A N    PHE 117.A O    no hydrogen  3.400  N/A
ARG 124.A N    ILE 114.A O    no hydrogen  3.480  N/A
ARG 124.A NH1  ALA 164.A O    no hydrogen  2.929  N/A
ARG 125.A NE   GLU 113.A OE2  no hydrogen  3.342  N/A
VAL 126.A N    VAL 112.A O    no hydrogen  3.138  N/A
ARG 127.A NH1  GLU 107.A OE2  no hydrogen  3.176  N/A
MET 128.A N    SER 110.A O    no hydrogen  2.798  N/A
ARG 129.A N    SER 157.A OG   no hydrogen  3.178  N/A
ARG 129.A NE   ASN 156.A OD1  no hydrogen  2.438  N/A
ARG 129.A NH2  ASN 156.A OD1  no hydrogen  3.118  N/A
VAL 132.A N    ARG 129.A O    no hydrogen  3.141  N/A
ALA 133.A N    GLU 147.A O    no hydrogen  3.181  N/A
CYS 134.A N    GLY 109.A O    no hydrogen  3.005  N/A
SER 135.A N    ILE 145.A O    no hydrogen  2.835  N/A
SER 135.A OG   ILE 145.A O    no hydrogen  3.307  N/A
SER 137.A N    GLU 143.A O    no hydrogen  3.331  N/A
SER 137.A OG   GLU 143.A OE2  no hydrogen  3.559  N/A
LYS 141.A N    GLN 140.A OE1  no hydrogen  2.891  N/A
LEU 144.A N    MET 92.A O     no hydrogen  2.821  N/A
ILE 145.A N    SER 135.A O    no hydrogen  2.567  N/A
LEU 146.A N    TYR 90.A O     no hydrogen  2.967  N/A
GLU 147.A N    ALA 133.A O    no hydrogen  2.944  N/A
GLY 148.A N    PHE 88.A O     no hydrogen  2.922  N/A
ASN 149.A ND2  ARG 31.A O     no hydrogen  2.657  N/A
LEU 153.A N    ASP 150.A OD2  no hydrogen  3.108  N/A
VAL 154.A N    ASP 150.A O    no hydrogen  2.961  N/A
SER 155.A N    ILE 151.A O    no hydrogen  2.905  N/A
SER 155.A OG   ILE 151.A O    no hydrogen  2.319  N/A
SER 155.A OG   GLU 152.A O    no hydrogen  3.217  N/A
ASN 156.A N    GLU 152.A O    no hydrogen  2.874  N/A
SER 157.A N    LEU 153.A O    no hydrogen  2.954  N/A
SER 157.A OG   LEU 153.A O    no hydrogen  2.995  N/A
ALA 158.A N    VAL 154.A O    no hydrogen  2.995  N/A
ALA 159.A N    SER 155.A O    no hydrogen  2.895  N/A
LEU 160.A N    ASN 156.A O    no hydrogen  2.833  N/A
ILE 161.A N    SER 157.A O    no hydrogen  3.091  N/A
GLN 162.A N    ALA 158.A O    no hydrogen  2.982  N/A
GLN 163.A N    ALA 159.A O    no hydrogen  2.855  N/A
ALA 164.A N    LEU 160.A O    no hydrogen  2.921  N/A
THR 165.A N    ILE 161.A O    no hydrogen  3.049  N/A
THR 165.A OG1  THR 165.A O    no hydrogen  2.357  N/A
THR 166.A N    ALA 164.A O    no hydrogen  3.042  N/A
LYS 170.A NZ   ASN 169.A O    no hydrogen  2.984  N/A
ARG 173.A NE   ASP 171.A OD2  no hydrogen  3.190  N/A
LYS 174.A N    ASP 171.A OD2  no hydrogen  3.146  N/A
GLY 178.A N    VAL 95.A O     no hydrogen  2.918  N/A
ILE 179.A N    THR 165.A OG1  no hydrogen  3.139  N/A
TYR 180.A N    ARG 93.A O     no hydrogen  2.926  N/A
TYR 180.A OH   LEU 176.A O    no hydrogen  3.327  N/A
SER 182.A N    LYS 91.A O     no hydrogen  2.702  N/A
SER 182.A OG   LYS 91.A O     no hydrogen  2.641  N/A
GLU 183.A N    LYS 91.A O     no hydrogen  3.201  N/A
GLY 185.A N    ARG 89.A O     no hydrogen  3.015  N/A
THR 186.A OG1  GLY 87.A O     no hydrogen  2.380  N/A
THR 186.A OG1  VAL 187.A O    no hydrogen  3.331  N/A
VAL 187.A N    GLY 87.A O     no hydrogen  3.014  N/A
GLN 189.A NE2  THR 186.A O    no hydrogen  2.384  N/A