Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6jlu_19.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      PHE 2.A O      no hydrogen  3.333  N/A
ALA 8.A N      GLU 5.A O      no hydrogen  3.422  N/A
GLY 13.A N     GLN 9.A O      no hydrogen  2.632  N/A
GLY 19.A N     ASP 16.A O     no hydrogen  3.232  N/A
LEU 20.A N     ASP 16.A OD1   no hydrogen  3.094  N/A
VAL 21.A N     ASP 16.A OD2   no hydrogen  2.810  N/A
ALA 22.A N     GLY 19.A O     no hydrogen  3.437  N/A
GLY 24.A N     VAL 21.A O     no hydrogen  3.235  N/A
ASP 25.A N     ASP 23.A OD1   no hydrogen  3.066  N/A
GLU 27.A N     ASP 25.A OD1   no hydrogen  3.069  N/A
LYS 28.A NZ    LEU 20.A O     no hydrogen  3.114  N/A
PHE 29.A N     ASP 25.A O     no hydrogen  3.170  N/A
ASP 30.A N     GLN 26.A O     no hydrogen  2.621  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  3.109  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  3.062  N/A
ARG 33.A N     PHE 29.A O     no hydrogen  2.872  N/A
TYR 34.A N     ASP 30.A O     no hydrogen  3.092  N/A
VAL 35.A N     ARG 31.A O     no hydrogen  2.672  N/A
GLU 36.A N     LEU 32.A O     no hydrogen  2.718  N/A
ILE 37.A N     ARG 33.A O     no hydrogen  2.868  N/A
LYS 38.A N     TYR 34.A O     no hydrogen  3.078  N/A
LYS 38.A NZ    GLU 99.A OE1   no hydrogen  2.459  N/A
LYS 38.A NZ    GLU 99.A OE2   no hydrogen  3.305  N/A
HIS 39.A N     VAL 35.A O     no hydrogen  3.396  N/A
HIS 39.A ND1   VAL 35.A O     no hydrogen  2.523  N/A
GLY 40.A N     GLU 36.A O     no hydrogen  3.225  N/A
ARG 41.A N     ILE 37.A O     no hydrogen  2.921  N/A
ARG 41.A NE    GLU 140.A OE2  no hydrogen  2.474  N/A
ARG 41.A NH1   GLY 114.A O    no hydrogen  3.131  N/A
ARG 41.A NH2   GLY 114.A O    no hydrogen  2.685  N/A
ILE 42.A N     LYS 38.A O     no hydrogen  3.214  N/A
SER 43.A N     HIS 39.A O     no hydrogen  2.823  N/A
SER 43.A OG    HIS 39.A O     no hydrogen  2.935  N/A
MET 44.A N     GLY 40.A O     no hydrogen  2.926  N/A
ALA 46.A N     ILE 42.A O     no hydrogen  2.762  N/A
VAL 47.A N     SER 43.A O     no hydrogen  3.047  N/A
GLY 49.A N     LEU 45.A O     no hydrogen  2.918  N/A
TYR 50.A N     ALA 46.A O     no hydrogen  2.903  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.860  N/A
VAL 52.A N     VAL 48.A O     no hydrogen  3.082  N/A
GLN 53.A N     GLY 49.A O     no hydrogen  3.250  N/A
GLU 54.A N     TYR 50.A O     no hydrogen  3.056  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.034  N/A
GLY 56.A N     GLN 53.A O     no hydrogen  3.066  N/A
VAL 57.A N     VAL 52.A O     no hydrogen  3.182  N/A
ARG 58.A NE    ILE 73.A O     no hydrogen  2.988  N/A
ARG 58.A NH1   GLN 53.A O     no hydrogen  2.841  N/A
ARG 58.A NH1   VAL 57.A O     no hydrogen  3.179  N/A
ARG 58.A NH2   ILE 73.A O     no hydrogen  3.024  N/A
THR 62.A OG1   ASP 64.A O     no hydrogen  3.049  N/A
ILE 63.A N     LYS 68.A O     no hydrogen  2.679  N/A
SER 66.A OG    ASP 64.A OD1   no hydrogen  2.972  N/A
SER 66.A OG    ASP 64.A OD2   no hydrogen  2.736  N/A
LYS 68.A N     ASP 64.A OD1   no hydrogen  3.195  N/A
LYS 68.A NZ    GLU 72.A OE1   no hydrogen  3.045  N/A
LYS 68.A NZ    GLU 82.A OE1   no hydrogen  3.301  N/A
PHE 70.A N     GLY 61.A O     no hydrogen  3.155  N/A
ILE 73.A N     PHE 70.A O     no hydrogen  3.102  N/A
ASN 75.A ND2   TYR 50.A O     no hydrogen  2.766  N/A
ASN 75.A ND2   GLU 54.A OE1   no hydrogen  3.522  N/A
PHE 77.A N     GLU 158.A OE2  no hydrogen  3.174  N/A
ALA 79.A N     GLY 76.A O     no hydrogen  3.162  N/A
GLU 82.A N     ALA 79.A O     no hydrogen  3.147  N/A
ILE 83.A N     ALA 79.A O     no hydrogen  3.077  N/A
GLY 87.A N     PRO 84.A O     no hydrogen  2.882  N/A
LEU 88.A N     PRO 84.A O     no hydrogen  3.086  N/A
VAL 89.A N     ALA 85.A O     no hydrogen  3.272  N/A
LEU 91.A N     GLY 87.A O     no hydrogen  2.982  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  3.202  N/A
PHE 93.A N     VAL 89.A O     no hydrogen  2.729  N/A
PHE 94.A N     GLN 90.A O     no hydrogen  2.679  N/A
GLY 96.A N     LEU 92.A O     no hydrogen  3.353  N/A
VAL 97.A N     PHE 93.A O     no hydrogen  2.953  N/A
GLU 99.A N     ILE 95.A O     no hydrogen  2.883  N/A
SER 100.A N    GLY 96.A O     no hydrogen  2.884  N/A
SER 100.A OG   GLY 96.A O     no hydrogen  3.053  N/A
SER 100.A OG   VAL 97.A O     no hydrogen  3.212  N/A
SER 100.A OG   SER 101.A OG   no hydrogen  3.299  N/A
SER 101.A N    VAL 97.A O     no hydrogen  2.559  N/A
SER 101.A OG   SER 100.A OG   no hydrogen  3.299  N/A
MET 103.A N    LEU 98.A O     no hydrogen  2.572  N/A
ARG 104.A N    VAL 102.A O    no hydrogen  3.057  N/A
LEU 106.A N    ASN 118.A OD1  no hydrogen  3.130  N/A
GLY 108.A N    ASP 105.A OD1  no hydrogen  2.641  N/A
GLU 111.A N    ASP 115.A OD2  no hydrogen  3.233  N/A
ASP 115.A N    PHE 112.A O    no hydrogen  3.355  N/A
ARG 117.A N    ASP 115.A OD1  no hydrogen  3.460  N/A
ARG 117.A NE   ASP 115.A OD1  no hydrogen  2.898  N/A
ARG 117.A NE   ASP 115.A OD2  no hydrogen  3.473  N/A
ARG 117.A NH2  ASP 115.A OD2  no hydrogen  3.048  N/A
ASN 118.A ND2  ARG 104.A O    no hydrogen  3.335  N/A
ALA 120.A N    ARG 117.A O    no hydrogen  2.820  N/A
ILE 121.A N    ARG 117.A O    no hydrogen  3.327  N/A
GLY 124.A N    ASP 122.A OD1  no hydrogen  3.092  N/A
TRP 125.A N    ASP 122.A OD1  no hydrogen  3.067  N/A
TRP 125.A NE1  GLU 111.A OE1  no hydrogen  3.188  N/A
THR 127.A N    GLY 124.A O    no hydrogen  3.127  N/A
THR 127.A OG1  GLY 124.A O    no hydrogen  2.326  N/A
PHE 128.A N    TRP 125.A O    no hydrogen  3.365  N/A
THR 132.A N    ASP 129.A OD1  no hydrogen  2.984  N/A
THR 132.A OG1  ASP 129.A OD1  no hydrogen  2.769  N/A
GLN 133.A N    ASP 129.A O    no hydrogen  2.755  N/A
GLN 133.A NE2  TRP 125.A O    no hydrogen  3.081  N/A
GLN 133.A NE2  PHE 128.A O    no hydrogen  3.238  N/A
PHE 134.A N    GLU 130.A O    no hydrogen  3.078  N/A
LYS 135.A N    GLU 131.A O    no hydrogen  2.995  N/A
LYS 136.A N    THR 132.A O    no hydrogen  2.872  N/A
ARG 137.A N    GLN 133.A O    no hydrogen  3.322  N/A
ALA 138.A N    PHE 134.A O    no hydrogen  3.067  N/A
ILE 139.A N    LYS 135.A O    no hydrogen  2.853  N/A
GLU 140.A N    LYS 136.A O    no hydrogen  3.171  N/A
LEU 141.A N    ARG 137.A O    no hydrogen  3.044  N/A
ASN 142.A N    ALA 138.A O    no hydrogen  3.174  N/A
ASN 142.A ND2  GLN 9.A OE1    no hydrogen  3.113  N/A
GLN 143.A N    ILE 139.A O    no hydrogen  2.568  N/A
GLY 144.A N    GLU 140.A O    no hydrogen  2.867  N/A
ARG 145.A N    LEU 141.A O    no hydrogen  2.686  N/A
ARG 145.A NE   GLU 36.A OE2   no hydrogen  2.304  N/A
ARG 145.A NH1  GLY 7.A O      no hydrogen  3.270  N/A
ALA 146.A N    ASN 142.A O    no hydrogen  2.976  N/A
ALA 147.A N    GLN 143.A O    no hydrogen  3.159  N/A
GLN 148.A N    GLY 144.A O    no hydrogen  3.070  N/A
GLN 148.A NE2  GLU 36.A O     no hydrogen  3.169  N/A
GLY 150.A N    ALA 146.A O    no hydrogen  2.837  N/A
ILE 151.A N    ALA 147.A O    no hydrogen  2.613  N/A
LEU 152.A N    GLN 148.A O    no hydrogen  3.143  N/A
ALA 153.A N    MET 149.A O    no hydrogen  3.085  N/A
LEU 154.A N    GLY 150.A O    no hydrogen  3.201  N/A
MET 155.A N    ILE 151.A O    no hydrogen  2.935  N/A
VAL 156.A N    LEU 152.A O    no hydrogen  3.106  N/A
HIS 157.A N    ALA 153.A O    no hydrogen  2.862  N/A
GLN 159.A N    VAL 156.A O    no hydrogen  3.202  N/A
LEU 160.A N    VAL 156.A O    no hydrogen  2.963  N/A
SER 163.A OG   LEU 165.A O    no hydrogen  3.341  N/A
LEU 165.A N    SER 163.A OG   no hydrogen  3.163  N/A