Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jdl_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N     GLN 2.A OE1    no hydrogen  2.661  N/A
LYS 8.A N     SER 4.A O      no hydrogen  2.890  N/A
PHE 9.A N     LYS 5.A O      no hydrogen  2.930  N/A
VAL 10.A N    LYS 6.A O      no hydrogen  2.977  N/A
ALA 11.A N    ARG 7.A O      no hydrogen  2.869  N/A
ASP 12.A N    LYS 8.A O      no hydrogen  2.930  N/A
GLY 13.A N    PHE 9.A O      no hydrogen  2.980  N/A
ILE 14.A N    VAL 10.A O     no hydrogen  2.918  N/A
PHE 15.A N    ALA 11.A O     no hydrogen  2.862  N/A
LYS 16.A N    ASP 12.A O     no hydrogen  2.929  N/A
ALA 17.A N    GLY 13.A O     no hydrogen  2.939  N/A
GLU 18.A N    ILE 14.A O     no hydrogen  2.911  N/A
LEU 19.A N    PHE 15.A O     no hydrogen  2.930  N/A
ASN 20.A N    LYS 16.A O     no hydrogen  2.901  N/A
GLU 21.A N    ALA 17.A O     no hydrogen  2.921  N/A
PHE 22.A N    GLU 18.A O     no hydrogen  2.934  N/A
LEU 23.A N    LEU 19.A O     no hydrogen  2.879  N/A
THR 24.A N    ASN 20.A O     no hydrogen  2.890  N/A
ARG 25.A N    GLU 21.A O     no hydrogen  2.975  N/A
GLU 26.A N    PHE 22.A O     no hydrogen  2.895  N/A
LEU 27.A N    LEU 23.A O     no hydrogen  2.854  N/A
SER 33.A OG   SER 33.A O     no hydrogen  2.477  N/A
GLU 36.A N    ILE 47.A O     no hydrogen  2.884  N/A
ARG 38.A N    GLU 45.A O     no hydrogen  2.869  N/A
THR 42.A OG1  PRO 41.A O     no hydrogen  2.459  N/A
ARG 43.A N    THR 40.A O     no hydrogen  2.902  N/A
THR 44.A OG1  ARG 38.A O     no hydrogen  2.976  N/A
GLU 45.A N    ARG 38.A O     no hydrogen  2.938  N/A
ILE 46.A N    GLU 83.A O     no hydrogen  2.903  N/A
ILE 47.A N    GLU 36.A O     no hydrogen  2.886  N/A
ILE 48.A N    TYR 85.A O     no hydrogen  2.848  N/A
LEU 49.A N    GLY 34.A O     no hydrogen  2.917  N/A
THR 51.A OG1  ASP 30.A O     no hydrogen  3.102  N/A
THR 51.A OG1  GLY 31.A O     no hydrogen  3.482  N/A
GLN 54.A N    GLN 54.A OE1   no hydrogen  2.805  N/A
ASN 55.A N    ARG 52.A O     no hydrogen  3.043  N/A
VAL 56.A N    ARG 52.A O     no hydrogen  2.911  N/A
LEU 57.A N    THR 53.A O     no hydrogen  2.933  N/A
GLY 61.A N    GLY 58.A O     no hydrogen  3.452  N/A
ARG 63.A NE   VAL 56.A O     no hydrogen  3.556  N/A
ARG 63.A NH2  GLU 26.A OE2   no hydrogen  2.473  N/A
LEU 67.A N    ARG 63.A O     no hydrogen  2.901  N/A
THR 68.A N    ILE 64.A O     no hydrogen  2.890  N/A
THR 68.A OG1  ILE 64.A O     no hydrogen  2.774  N/A
ALA 69.A N    ARG 65.A O     no hydrogen  2.909  N/A
VAL 70.A N    GLU 66.A O     no hydrogen  2.966  N/A
VAL 71.A N    LEU 67.A O     no hydrogen  2.926  N/A
GLN 72.A N    THR 68.A O     no hydrogen  2.951  N/A
GLN 72.A NE2  PHE 77.A O     no hydrogen  3.362  N/A
LYS 73.A N    ALA 69.A O     no hydrogen  2.896  N/A
ARG 74.A N    VAL 70.A O     no hydrogen  2.947  N/A
ARG 74.A NE   GLU 18.A OE2   no hydrogen  3.386  N/A
ARG 74.A NH1  ARG 74.A O     no hydrogen  3.194  N/A
ARG 74.A NH2  GLU 18.A OE2   no hydrogen  3.055  N/A
PHE 75.A N    VAL 71.A O     no hydrogen  2.939  N/A
GLY 76.A N    GLN 72.A O     no hydrogen  2.899  N/A
SER 81.A OG   PRO 78.A O     no hydrogen  2.665  N/A
GLU 83.A N    THR 44.A O     no hydrogen  2.879  N/A
TYR 85.A N    ILE 46.A O     no hydrogen  2.968  N/A
TYR 85.A OH   GLU 45.A OE2   no hydrogen  3.120  N/A
GLU 87.A N    ILE 48.A O     no hydrogen  2.956  N/A
THR 91.A OG1  ALA 90.A O     no hydrogen  2.405  N/A
LEU 94.A N    THR 91.A O     no hydrogen  2.999  N/A
CYS 95.A N    ARG 92.A O     no hydrogen  3.393  N/A
CYS 95.A SG   SER 33.A OG    no hydrogen  2.913  N/A
ALA 96.A N    ASP 167.A OD2  no hydrogen  2.481  N/A
GLN 99.A N    CYS 95.A O     no hydrogen  2.949  N/A
ALA 100.A N   ALA 96.A O     no hydrogen  2.852  N/A
GLU 101.A N   ILE 97.A O     no hydrogen  2.929  N/A
SER 102.A N   ALA 98.A O     no hydrogen  2.920  N/A
SER 102.A OG  ALA 98.A O     no hydrogen  3.458  N/A
SER 102.A OG  GLN 99.A O     no hydrogen  2.531  N/A
LEU 103.A N   GLN 99.A O     no hydrogen  2.911  N/A
ARG 104.A N   ALA 100.A O    no hydrogen  2.864  N/A
TYR 105.A N   GLU 101.A O    no hydrogen  2.926  N/A
TYR 105.A OH  ALA 28.A O     no hydrogen  2.235  N/A
LYS 106.A N   SER 102.A O    no hydrogen  2.921  N/A
LEU 107.A N   LEU 103.A O    no hydrogen  2.906  N/A
LEU 108.A N   ARG 104.A O    no hydrogen  2.876  N/A
GLY 109.A N   TYR 105.A O    no hydrogen  2.914  N/A
GLY 110.A N   LEU 107.A O    no hydrogen  3.189  N/A
LEU 111.A N   LYS 106.A O    no hydrogen  3.186  N/A
ALA 116.A N   ALA 112.A O    no hydrogen  2.912  N/A
CYS 117.A N   VAL 113.A O    no hydrogen  2.934  N/A
CYS 117.A SG  VAL 113.A O    no hydrogen  3.012  N/A
TYR 118.A N   ARG 114.A O    no hydrogen  2.897  N/A
GLY 119.A N   ARG 115.A O    no hydrogen  2.912  N/A
VAL 120.A N   ALA 116.A O    no hydrogen  2.952  N/A
LEU 121.A N   CYS 117.A O    no hydrogen  2.878  N/A
ARG 122.A N   TYR 118.A O    no hydrogen  2.911  N/A
PHE 123.A N   GLY 119.A O    no hydrogen  2.899  N/A
ILE 124.A N   VAL 120.A O    no hydrogen  2.924  N/A
MET 125.A N   LEU 121.A O    no hydrogen  2.966  N/A
GLU 126.A N   ARG 122.A O    no hydrogen  2.862  N/A
SER 127.A N   PHE 123.A O    no hydrogen  2.906  N/A
SER 127.A OG  PHE 123.A O    no hydrogen  3.027  N/A
GLY 128.A N   ILE 124.A O    no hydrogen  2.945  N/A
LYS 130.A N   MET 187.A O    no hydrogen  3.011  N/A
CYS 132.A N   ASP 152.A O    no hydrogen  2.908  N/A
CYS 132.A SG  ASP 152.A OD1  no hydrogen  3.171  N/A
GLU 133.A N   LYS 185.A O    no hydrogen  2.933  N/A
VAL 135.A N   LYS 183.A O    no hydrogen  2.926  N/A
VAL 136.A N   MET 148.A O    no hydrogen  2.921  N/A
SER 137.A N   GLY 181.A O    no hydrogen  2.923  N/A
SER 137.A OG  SER 147.A OG   no hydrogen  2.641  N/A
GLY 138.A N   LYS 146.A O    no hydrogen  2.904  N/A
LYS 139.A NZ  GLN 177.A OE1  no hydrogen  2.420  N/A
LYS 146.A N   GLY 138.A O    no hydrogen  2.955  N/A
LYS 146.A NZ  LEU 140.A O    no hydrogen  2.785  N/A
LYS 146.A NZ  GLN 143.A O    no hydrogen  3.531  N/A
LYS 146.A NZ  ARG 144.A O    no hydrogen  2.884  N/A
SER 147.A OG  SER 137.A OG   no hydrogen  2.641  N/A
MET 148.A N   VAL 136.A O    no hydrogen  2.877  N/A
ASP 152.A N   CYS 132.A O    no hydrogen  2.941  N/A
LEU 154.A N   LYS 130.A O    no hydrogen  2.657  N/A
VAL 162.A N   ASP 160.A O    no hydrogen  2.350  N/A
ASN 163.A N   ASP 160.A O    no hydrogen  3.044  N/A
TYR 165.A N   VAL 162.A O    no hydrogen  3.281  N/A
VAL 166.A N   VAL 162.A O    no hydrogen  2.939  N/A
ASP 167.A N   ILE 186.A O    no hydrogen  2.879  N/A
ARG 171.A N   ILE 182.A O    no hydrogen  2.883  N/A
VAL 173.A N   LEU 180.A O    no hydrogen  2.903  N/A
LEU 175.A N   GLY 178.A O    no hydrogen  2.963  N/A
LEU 180.A N   VAL 173.A O    no hydrogen  2.875  N/A
GLY 181.A N   SER 137.A O    no hydrogen  2.896  N/A
ILE 182.A N   ARG 171.A O    no hydrogen  2.927  N/A
LYS 183.A N   VAL 135.A O    no hydrogen  2.913  N/A
VAL 184.A N   ALA 169.A O    no hydrogen  2.962  N/A
LYS 185.A NZ  GLU 133.A OE1  no hydrogen  3.523  N/A
ILE 186.A N   ASP 167.A O    no hydrogen  2.924  N/A
MET 187.A N   GLY 131.A O    no hydrogen  2.893  N/A
LEU 188.A N   TYR 165.A O    no hydrogen  2.902  N/A
LYS 199.A NZ  GLY 194.A O    no hydrogen  3.535  N/A
HIS 205.A N   LEU 202.A O    no hydrogen  2.796  N/A
SER 207.A OG  VAL 206.A O    no hydrogen  3.006  N/A