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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      LYS 30.A O     no hydrogen  3.052  N/A
LEU 7.A N      VAL 32.A O     no hydrogen  2.878  N/A
ASP 8.A N      MET 116.A O    no hydrogen  2.964  N/A
GLY 9.A N      VAL 34.A O     no hydrogen  2.918  N/A
GLY 11.A N     GLY 38.A O     no hydrogen  3.287  N/A
LEU 13.A N     ALA 121.A O    no hydrogen  2.617  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.951  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  2.958  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.926  N/A
ILE 20.A N     ARG 16.A O     no hydrogen  3.182  N/A
VAL 21.A N     LEU 17.A O     no hydrogen  2.947  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.872  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  3.123  N/A
GLN 24.A N     ILE 20.A O     no hydrogen  3.049  N/A
VAL 25.A N     VAL 21.A O     no hydrogen  2.913  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  3.023  N/A
LEU 27.A N     LYS 23.A O     no hydrogen  3.098  N/A
LEU 27.A N     GLN 24.A O     no hydrogen  3.198  N/A
VAL 31.A N     ARG 99.A O     no hydrogen  3.285  N/A
VAL 32.A N     LEU 5.A O      no hydrogen  2.894  N/A
VAL 33.A N     LYS 101.A O    no hydrogen  2.916  N/A
VAL 34.A N     LEU 7.A O      no hydrogen  2.944  N/A
ARG 35.A N     GLY 105.A O    no hydrogen  2.930  N/A
CYS 36.A N     PHE 103.A O    no hydrogen  3.090  N/A
CYS 36.A SG    VAL 33.A O     no hydrogen  3.597  N/A
CYS 36.A SG    PHE 103.A O    no hydrogen  3.376  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  3.204  N/A
ASN 40.A N     HIS 12.A O     no hydrogen  2.888  N/A
ILE 41.A N     ALA 134.A O    no hydrogen  2.828  N/A
GLY 43.A N     LYS 132.A O    no hydrogen  3.025  N/A
ASN 48.A N     ASN 44.A O     no hydrogen  3.112  N/A
ASN 48.A ND2   SER 42.A O     no hydrogen  3.156  N/A
ASN 48.A ND2   GLY 43.A O     no hydrogen  2.785  N/A
ASN 48.A ND2   ASN 44.A O     no hydrogen  2.607  N/A
LYS 49.A N     PHE 45.A O     no hydrogen  2.886  N/A
LEU 50.A N     TYR 46.A O     no hydrogen  2.949  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  3.049  N/A
TYR 52.A N     ASN 48.A O     no hydrogen  3.099  N/A
LEU 53.A N     LYS 49.A O     no hydrogen  2.934  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.002  N/A
PHE 55.A N     LYS 51.A O     no hydrogen  3.048  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.884  N/A
ARG 57.A N     LEU 53.A O     no hydrogen  3.094  N/A
ARG 57.A N     ALA 54.A O     no hydrogen  3.350  N/A
LYS 58.A N     PHE 55.A O     no hydrogen  3.156  N/A
LYS 58.A NZ    ALA 54.A O     no hydrogen  3.499  N/A
ARG 66.A N     ASN 63.A O     no hydrogen  3.242  N/A
GLY 67.A N     PRO 64.A O     no hydrogen  3.137  N/A
TYR 69.A OH    SER 65.A O     no hydrogen  3.235  N/A
HIS 70.A NE2   LYS 58.A O     no hydrogen  2.811  N/A
ARG 72.A NE    VAL 143.A O    no hydrogen  3.069  N/A
SER 75.A OG    ASP 104.A OD2  no hydrogen  2.441  N/A
ILE 77.A N     ALA 73.A O     no hydrogen  2.898  N/A
PHE 78.A N     PRO 74.A O     no hydrogen  2.965  N/A
TRP 79.A N     SER 75.A O     no hydrogen  2.897  N/A
ARG 80.A N     ILE 77.A O     no hydrogen  3.181  N/A
THR 81.A N     ILE 77.A O     no hydrogen  3.013  N/A
THR 81.A OG1   PHE 78.A O     no hydrogen  3.306  N/A
VAL 82.A N     PHE 78.A O     no hydrogen  2.977  N/A
ARG 83.A N     TRP 79.A O     no hydrogen  2.942  N/A
GLY 84.A N     ARG 80.A O     no hydrogen  3.000  N/A
MET 85.A N     VAL 82.A O     no hydrogen  3.340  N/A
LEU 86.A N     ARG 83.A O     no hydrogen  3.129  N/A
THR 90.A N     PRO 87.A O     no hydrogen  3.177  N/A
THR 90.A OG1   PRO 87.A O     no hydrogen  3.246  N/A
GLY 93.A N     THR 90.A OG1   no hydrogen  3.195  N/A
GLN 94.A N     THR 90.A O     no hydrogen  2.975  N/A
GLN 94.A NE2   HIS 88.A O     no hydrogen  3.641  N/A
ALA 95.A N     LYS 91.A O     no hydrogen  2.943  N/A
ALA 96.A N     ARG 92.A O     no hydrogen  2.951  N/A
LEU 97.A N     GLY 93.A O     no hydrogen  2.948  N/A
ASP 98.A N     GLN 94.A O     no hydrogen  2.935  N/A
ARG 99.A N     ALA 96.A O     no hydrogen  2.955  N/A
ARG 99.A NE    VAL 25.A O     no hydrogen  3.361  N/A
ARG 99.A NE    GLY 28.A O     no hydrogen  3.131  N/A
ARG 99.A NH2   VAL 25.A O     no hydrogen  3.003  N/A
LYS 101.A N    VAL 31.A O     no hydrogen  3.295  N/A
LYS 101.A NZ   TYR 110.A OH   no hydrogen  2.701  N/A
PHE 103.A N    VAL 33.A O     no hydrogen  3.054  N/A
TYR 110.A N    PRO 107.A O    no hydrogen  3.095  N/A
ASP 111.A N    PRO 107.A O    no hydrogen  3.004  N/A
ARG 115.A NH1  LYS 113.A O    no hydrogen  3.286  N/A
MET 116.A N    VAL 6.A O      no hydrogen  2.935  N/A
VAL 118.A N    HIS 12.A NE2   no hydrogen  3.239  N/A
LYS 123.A N    GLY 11.A O     no hydrogen  2.864  N/A
ARG 126.A N    LEU 122.A O    no hydrogen  2.973  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  2.972  N/A
ARG 131.A N    LYS 128.A O    no hydrogen  2.979  N/A
ALA 134.A N    ILE 41.A O     no hydrogen  2.878  N/A
LEU 136.A N    ILE 39.A O     no hydrogen  2.845  N/A
ARG 138.A NE   GLU 142.A OE2  no hydrogen  3.538  N/A
LEU 139.A N    TYR 135.A O    no hydrogen  3.009  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  2.867  N/A
HIS 141.A N    GLY 137.A O    no hydrogen  2.983  N/A
GLU 142.A N    ARG 138.A O    no hydrogen  3.004  N/A
VAL 143.A N    ALA 140.A O    no hydrogen  3.273  N/A
GLY 144.A N    ALA 140.A O    no hydrogen  3.014  N/A
TRP 145.A N    ALA 140.A O    no hydrogen  2.972  N/A
THR 151.A OG1  TYR 147.A O    no hydrogen  2.378  N/A
ALA 152.A N    GLN 148.A O    no hydrogen  2.969  N/A
THR 153.A N    ALA 149.A O    no hydrogen  2.959  N/A
THR 153.A OG1  ALA 149.A O    no hydrogen  3.440  N/A
THR 153.A OG1  VAL 150.A O    no hydrogen  2.973  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  2.987  N/A
GLU 155.A N    THR 151.A O    no hydrogen  2.997  N/A
LYS 157.A N    THR 153.A O    no hydrogen  3.130  N/A
ARG 158.A N    LEU 154.A O    no hydrogen  3.003  N/A
ARG 158.A NE   GLU 155.A OE2  no hydrogen  3.384  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  2.953  N/A
GLU 160.A N    GLU 156.A O    no hydrogen  3.047  N/A
LYS 161.A N    LYS 157.A O    no hydrogen  3.083  N/A
ALA 162.A N    ARG 158.A O    no hydrogen  2.961  N/A
LYS 163.A N    LYS 159.A O    no hydrogen  2.975  N/A
ILE 164.A N    GLU 160.A O    no hydrogen  3.105  N/A
TYR 166.A N    ALA 162.A O    no hydrogen  2.985  N/A
ARG 167.A N    LYS 163.A O    no hydrogen  3.034  N/A
LYS 168.A N    HIS 165.A O    no hydrogen  3.228  N/A
LYS 169.A N    HIS 165.A O    no hydrogen  3.038  N/A
LYS 170.A N    TYR 166.A O    no hydrogen  2.946  N/A
LEU 172.A N    LYS 168.A O    no hydrogen  3.013  N/A
MET 173.A N    LYS 169.A O    no hydrogen  3.006  N/A
ARG 174.A N    LYS 170.A O    no hydrogen  2.971  N/A
LEU 175.A N    GLN 171.A O    no hydrogen  2.914  N/A
ARG 176.A N    LEU 172.A O    no hydrogen  2.988  N/A
LYS 177.A N    MET 173.A O    no hydrogen  2.979  N/A
GLN 178.A N    ARG 174.A O    no hydrogen  2.971  N/A
GLN 178.A N    LEU 175.A O    no hydrogen  3.180  N/A
ALA 179.A N    LEU 175.A O    no hydrogen  2.871  N/A
GLU 180.A N    ARG 176.A O    no hydrogen  3.003  N/A
LYS 181.A NZ   GLU 184.A OE1  no hydrogen  3.540  N/A
ASN 182.A N    GLN 178.A O    no hydrogen  2.995  N/A
VAL 183.A N    ALA 179.A O    no hydrogen  3.000  N/A
LYS 186.A N    VAL 183.A O    no hydrogen  2.995  N/A
ILE 187.A N    VAL 183.A O    no hydrogen  2.970  N/A
TYR 190.A N    ILE 187.A O    no hydrogen  3.252  N/A
THR 191.A OG1  ILE 187.A O    no hydrogen  2.715  N/A
LYS 195.A N    THR 191.A O    no hydrogen  2.834  N/A
LYS 195.A NZ   GLU 192.A OE1  no hydrogen  3.038  N/A
LYS 195.A NZ   GLU 192.A OE2  no hydrogen  2.659  N/A
THR 196.A N    GLU 192.A O    no hydrogen  3.228  N/A
HIS 197.A N    LEU 194.A O    no hydrogen  3.372  N/A
HIS 197.A ND1  VAL 193.A O    no hydrogen  3.068  N/A
GLY 198.A N    LYS 195.A O    no hydrogen  3.386  N/A
LEU 199.A N    LEU 194.A O    no hydrogen  3.081  N/A