Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y6x_LR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     GLN 6.A OE1    no hydrogen  2.984  N/A
GLN 6.A NE2   ALA 34.A O     no hydrogen  2.890  N/A
LYS 7.A N     LEU 3.A O      no hydrogen  2.883  N/A
ARG 8.A N     ARG 4.A O      no hydrogen  2.970  N/A
LEU 9.A N     LEU 5.A O      no hydrogen  2.878  N/A
ALA 10.A N    GLN 6.A O      no hydrogen  2.870  N/A
SER 11.A N    LYS 7.A O      no hydrogen  3.004  N/A
SER 11.A OG   ARG 8.A O      no hydrogen  2.617  N/A
SER 12.A N    ARG 8.A O      no hydrogen  2.955  N/A
SER 12.A OG   ARG 8.A O      no hydrogen  3.059  N/A
VAL 13.A N    LEU 9.A O      no hydrogen  2.944  N/A
LEU 14.A N    ALA 10.A O     no hydrogen  2.895  N/A
ARG 15.A N    SER 11.A O     no hydrogen  2.960  N/A
CYS 16.A N    SER 11.A O     no hydrogen  3.314  N/A
CYS 16.A SG   GLY 17.A O     no hydrogen  3.754  N/A
LYS 20.A N    GLY 17.A O     no hydrogen  2.834  N/A
VAL 21.A N    GLY 17.A O     no hydrogen  3.047  N/A
TRP 22.A N    ILE 50.A O     no hydrogen  2.956  N/A
ASN 26.A N    ASP 24.A OD1   no hydrogen  3.293  N/A
THR 28.A OG1  PRO 25.A O     no hydrogen  2.772  N/A
ILE 31.A N    GLU 27.A O     no hydrogen  3.016  N/A
ALA 32.A N    THR 28.A O     no hydrogen  2.842  N/A
ASN 33.A N    ASN 29.A O     no hydrogen  2.986  N/A
SER 36.A OG   ASN 35.A OD1   no hydrogen  3.084  N/A
ILE 40.A N    SER 36.A O     no hydrogen  3.023  N/A
LYS 42.A N    GLN 38.A O     no hydrogen  2.913  N/A
LEU 43.A N    GLN 39.A O     no hydrogen  2.983  N/A
ILE 44.A N    ILE 40.A O     no hydrogen  2.901  N/A
LYS 45.A N    ARG 41.A O     no hydrogen  2.926  N/A
ASP 46.A N    LYS 42.A O     no hydrogen  2.938  N/A
GLY 47.A N    ILE 44.A O     no hydrogen  3.122  N/A
LEU 48.A N    LEU 43.A O     no hydrogen  2.902  N/A
ILE 49.A N    LEU 43.A O     no hydrogen  3.449  N/A
ILE 50.A N    TRP 22.A O     no hydrogen  3.148  N/A
LYS 52.A N    LYS 20.A O     no hydrogen  2.905  N/A
CYS 62.A SG   ARG 59.A O     no hydrogen  3.314  N/A
ARG 63.A N    ARG 59.A O     no hydrogen  2.896  N/A
LYS 64.A N    ALA 60.A O     no hydrogen  2.927  N/A
ASN 65.A N    ARG 61.A O     no hydrogen  2.949  N/A
THR 66.A N    CYS 62.A O     no hydrogen  2.805  N/A
THR 66.A OG1  CYS 62.A O     no hydrogen  2.819  N/A
LEU 67.A N    ARG 63.A O     no hydrogen  2.952  N/A
ALA 68.A N    LYS 64.A O     no hydrogen  3.010  N/A
ARG 69.A N    ASN 65.A O     no hydrogen  2.888  N/A
ARG 70.A N    THR 66.A O     no hydrogen  2.852  N/A
LYS 71.A N    LEU 67.A O     no hydrogen  2.993  N/A
GLY 72.A N    ARG 69.A O     no hydrogen  3.178  N/A
ARG 73.A N    ALA 68.A O     no hydrogen  2.643  N/A
ALA 86.A N    THR 83.A OG1   no hydrogen  3.022  N/A
ARG 87.A N    THR 83.A O     no hydrogen  2.913  N/A
MET 88.A N    ALA 84.A O     no hydrogen  2.867  N/A
GLU 90.A N    ASN 85.A OD1   no hydrogen  3.358  N/A
THR 93.A N    PRO 89.A O     no hydrogen  2.965  N/A
THR 93.A OG1  PRO 89.A O     no hydrogen  2.676  N/A
TRP 94.A N    GLU 90.A O     no hydrogen  2.894  N/A
MET 95.A N    LYS 91.A O     no hydrogen  2.896  N/A
ARG 96.A N    VAL 92.A O     no hydrogen  2.900  N/A
ARG 97.A N    THR 93.A O     no hydrogen  2.972  N/A
ARG 97.A NH1  ASN 129.A OD1  no hydrogen  2.965  N/A
ARG 97.A NH1  PHE 131.A O    no hydrogen  3.255  N/A
ARG 97.A NH2  ASN 129.A OD1  no hydrogen  3.257  N/A
MET 98.A N    TRP 94.A O     no hydrogen  2.896  N/A
ARG 99.A N    MET 95.A O     no hydrogen  2.984  N/A
ILE 100.A N   ARG 96.A O     no hydrogen  3.017  N/A
LEU 101.A N   ARG 97.A O     no hydrogen  2.951  N/A
ARG 102.A N   MET 98.A O     no hydrogen  2.897  N/A
ARG 103.A N   ARG 99.A O     no hydrogen  2.989  N/A
LEU 104.A N   ILE 100.A O    no hydrogen  2.986  N/A
LEU 105.A N   LEU 101.A O    no hydrogen  2.957  N/A
ARG 106.A N   ARG 102.A O    no hydrogen  2.948  N/A
ARG 107.A N   ARG 103.A O    no hydrogen  2.981  N/A
TYR 108.A N   LEU 104.A O    no hydrogen  2.995  N/A
ARG 109.A N   LEU 105.A O    no hydrogen  2.957  N/A
GLU 110.A N   ARG 106.A O    no hydrogen  2.942  N/A
SER 111.A N   ARG 107.A O    no hydrogen  2.962  N/A
SER 111.A OG  ARG 107.A O    no hydrogen  3.008  N/A
SER 111.A OG  TYR 108.A O    no hydrogen  3.426  N/A
LYS 112.A NZ  GLU 110.A O    no hydrogen  2.587  N/A
LYS 113.A N   TYR 108.A O    no hydrogen  3.023  N/A
TYR 119.A N   ASP 115.A O    no hydrogen  2.904  N/A
HIS 120.A N   ARG 116.A O    no hydrogen  2.904  N/A
SER 121.A N   HIS 117.A O    no hydrogen  3.041  N/A
SER 121.A OG  MET 118.A O    no hydrogen  3.196  N/A
LEU 122.A N   MET 118.A O    no hydrogen  2.939  N/A
TYR 123.A N   TYR 119.A O    no hydrogen  2.827  N/A
LEU 124.A N   HIS 120.A O    no hydrogen  2.986  N/A
LYS 125.A N   SER 121.A O    no hydrogen  2.994  N/A
VAL 126.A N   LEU 122.A O    no hydrogen  2.861  N/A
LYS 127.A N   TYR 123.A O    no hydrogen  2.974  N/A
GLY 128.A N   LEU 124.A O    no hydrogen  2.897  N/A
ASN 129.A N   VAL 126.A O    no hydrogen  3.338  N/A
VAL 130.A N   LYS 125.A O    no hydrogen  3.226  N/A
ILE 136.A N   ASN 133.A OD1  no hydrogen  3.208  N/A
LEU 137.A N   ASN 133.A O    no hydrogen  3.145  N/A
MET 138.A N   LYS 134.A O    no hydrogen  2.862  N/A
GLU 139.A N   ARG 135.A O    no hydrogen  2.956  N/A
HIS 140.A N   ILE 136.A O    no hydrogen  2.973  N/A
ILE 141.A N   LEU 137.A O    no hydrogen  2.991  N/A
HIS 142.A N   MET 138.A O    no hydrogen  2.968  N/A
LYS 143.A N   GLU 139.A O    no hydrogen  2.990  N/A
LEU 144.A N   HIS 140.A O    no hydrogen  3.052  N/A
LYS 145.A N   ILE 141.A O    no hydrogen  3.003  N/A
ALA 146.A N   HIS 142.A O    no hydrogen  3.036  N/A
ASP 147.A N   LYS 143.A O    no hydrogen  3.045  N/A
LYS 148.A N   LEU 144.A O    no hydrogen  3.011  N/A
ALA 149.A N   LYS 145.A O    no hydrogen  2.953  N/A
ARG 150.A N   ALA 146.A O    no hydrogen  3.067  N/A
LYS 151.A N   ASP 147.A O    no hydrogen  3.049  N/A
LYS 152.A N   LYS 148.A O    no hydrogen  2.969  N/A
LEU 153.A N   ALA 149.A O    no hydrogen  3.020  N/A
LEU 154.A N   ARG 150.A O    no hydrogen  3.137  N/A
ALA 155.A N   LYS 151.A O    no hydrogen  2.974  N/A
ASP 156.A N   LYS 152.A O    no hydrogen  2.945  N/A
GLN 157.A N   LEU 153.A O    no hydrogen  3.064  N/A
ALA 158.A N   LEU 154.A O    no hydrogen  3.056  N/A
GLU 159.A N   ALA 155.A O    no hydrogen  2.979  N/A
ALA 160.A N   ASP 156.A O    no hydrogen  2.991  N/A
ARG 161.A N   GLN 157.A O    no hydrogen  3.079  N/A
ARG 162.A N   ALA 158.A O    no hydrogen  3.005  N/A
SER 163.A N   GLU 159.A O    no hydrogen  2.958  N/A
LYS 164.A N   ALA 160.A O    no hydrogen  3.001  N/A
THR 165.A N   ARG 161.A O    no hydrogen  3.072  N/A
LYS 166.A N   ARG 162.A O    no hydrogen  3.013  N/A
GLU 167.A N   SER 163.A O    no hydrogen  3.082  N/A
ALA 168.A N   LYS 164.A O    no hydrogen  2.979  N/A
ARG 169.A N   THR 165.A O    no hydrogen  3.044  N/A
LYS 170.A N   LYS 166.A O    no hydrogen  2.914  N/A
ARG 171.A N   GLU 167.A O    no hydrogen  3.018  N/A
ARG 172.A N   ALA 168.A O    no hydrogen  3.015  N/A
GLU 173.A N   ARG 169.A O    no hydrogen  2.916  N/A
GLU 174.A N   LYS 170.A O    no hydrogen  3.021  N/A
ARG 175.A N   ARG 171.A O    no hydrogen  2.953  N/A
LEU 176.A N   ARG 172.A O    no hydrogen  3.009  N/A
GLN 177.A N   GLU 173.A O    no hydrogen  2.932  N/A
ALA 178.A N   GLU 174.A O    no hydrogen  2.917  N/A
LYS 179.A N   ARG 175.A O    no hydrogen  2.996  N/A
LYS 180.A N   LEU 176.A O    no hydrogen  2.960  N/A
GLU 181.A N   GLN 177.A O    no hydrogen  3.003  N/A
THR 186.A N   ILE 183.A O    no hydrogen  3.194  N/A
LEU 187.A N   ILE 184.A O    no hydrogen  3.320  N/A