Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jcu_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      VAL 16.A O     no hydrogen  2.857  N/A
TYR 7.A N      MET 5.A O      no hydrogen  2.685  N/A
GLY 9.A N      PHE 12.A O     no hydrogen  2.713  N/A
LEU 14.A N     TYR 7.A O      no hydrogen  2.914  N/A
VAL 16.A N     MET 5.A O      no hydrogen  2.901  N/A
SER 18.A N     GLU 3.A O      no hydrogen  2.970  N/A
SER 18.A OG    THR 2.A O      no hydrogen  3.141  N/A
SER 18.A OG    GLU 3.A O      no hydrogen  2.852  N/A
SER 23.A OG    GLU 36.A OE2   no hydrogen  3.484  N/A
VAL 32.A N     VAL 47.A O     no hydrogen  2.783  N/A
LEU 33.A N     VAL 47.A O     no hydrogen  2.924  N/A
ARG 34.A NH1   TYR 35.A O     no hydrogen  2.989  N/A
GLU 36.A N     ASN 21.A O     no hydrogen  2.733  N/A
ASP 37.A N     SER 43.A O     no hydrogen  3.481  N/A
THR 42.A OG1   ASP 40.A O     no hydrogen  3.395  N/A
THR 42.A OG1   ASP 40.A OD1   no hydrogen  3.085  N/A
THR 42.A OG1   GLU 126.A OE2  no hydrogen  3.349  N/A
SER 43.A N     ASP 40.A O     no hydrogen  3.365  N/A
ASN 44.A N     GLN 148.A O    no hydrogen  2.923  N/A
ASN 44.A ND2   ALA 41.A O     no hydrogen  3.689  N/A
LEU 45.A N     TYR 35.A O     no hydrogen  2.901  N/A
SER 46.A N     LYS 146.A O    no hydrogen  2.911  N/A
SER 46.A OG    LEU 33.A O     no hydrogen  2.857  N/A
VAL 47.A N     LEU 33.A O     no hydrogen  2.908  N/A
LEU 48.A N     ILE 144.A O    no hydrogen  2.873  N/A
VAL 49.A N     GLY 30.A O     no hydrogen  2.643  N/A
GLN 50.A N     LEU 142.A O    no hydrogen  2.957  N/A
THR 52.A N     GLY 140.A O    no hydrogen  2.962  N/A
SER 56.A OG    THR 58.A OG1   no hydrogen  2.645  N/A
THR 58.A N     SER 56.A OG    no hydrogen  3.336  N/A
THR 58.A OG1   SER 56.A OG    no hydrogen  2.645  N/A
PHE 60.A N     ILE 57.A O     no hydrogen  2.927  N/A
GLY 61.A N     THR 58.A O     no hydrogen  3.259  N/A
PHE 66.A N     SER 62.A O     no hydrogen  3.047  N/A
LEU 67.A N     PRO 63.A O     no hydrogen  2.887  N/A
SER 68.A N     GLU 64.A O     no hydrogen  2.928  N/A
SER 68.A OG    GLU 64.A O     no hydrogen  3.322  N/A
GLN 69.A N     ASP 65.A O     no hydrogen  2.908  N/A
VAL 70.A N     PHE 66.A O     no hydrogen  3.062  N/A
VAL 70.A N     LEU 67.A O     no hydrogen  3.287  N/A
LEU 73.A N     VAL 70.A O     no hydrogen  3.297  N/A
LEU 74.A N     ASP 71.A O     no hydrogen  2.922  N/A
GLY 75.A N     TYR 72.A O     no hydrogen  3.082  N/A
THR 83.A OG1   SER 91.A OG    no hydrogen  3.408  N/A
SER 85.A OG    GLU 86.A O     no hydrogen  3.083  N/A
SER 91.A N     ASP 90.A OD1   no hydrogen  2.455  N/A
SER 91.A OG    THR 83.A OG1   no hydrogen  3.408  N/A
SER 96.A N     ARG 120.A O    no hydrogen  2.462  N/A
ASN 98.A N     LEU 118.A O    no hydrogen  2.692  N/A
LEU 100.A N    THR 116.A O    no hydrogen  2.975  N/A
SER 103.A N    SER 114.A O    no hydrogen  2.877  N/A
THR 104.A OG1  THR 104.A O    no hydrogen  2.622  N/A
VAL 107.A N    PRO 105.A O    no hydrogen  2.941  N/A
GLY 109.A N    VAL 107.A O    no hydrogen  2.456  N/A
GLN 111.A N    GLN 111.A OE1  no hydrogen  2.579  N/A
TYR 113.A N    ALA 135.A O    no hydrogen  3.232  N/A
TYR 113.A OH   ILE 57.A O     no hydrogen  3.118  N/A
ILE 115.A N    ILE 133.A O    no hydrogen  2.893  N/A
THR 116.A N    GLU 101.A O    no hydrogen  2.894  N/A
THR 116.A OG1  GLU 101.A O    no hydrogen  3.361  N/A
VAL 117.A N    GLN 131.A O    no hydrogen  2.898  N/A
LEU 118.A N    ASN 98.A O     no hydrogen  2.433  N/A
THR 119.A N    LYS 129.A O    no hydrogen  2.924  N/A
THR 119.A OG1  LYS 129.A O    no hydrogen  2.310  N/A
THR 121.A N    ASP 125.A OD1  no hydrogen  3.121  N/A
THR 121.A OG1  ASP 125.A OD1  no hydrogen  2.591  N/A
ASP 125.A N    ASP 123.A O    no hydrogen  2.566  N/A
LYS 129.A N    THR 119.A O    no hydrogen  2.898  N/A
LYS 129.A NZ   GLU 126.A OE1  no hydrogen  2.671  N/A
HIS 130.A N    ALA 149.A O    no hydrogen  2.808  N/A
GLN 131.A N    VAL 117.A O    no hydrogen  2.914  N/A
GLN 131.A NE2  GLN 148.A OE1  no hydrogen  3.301  N/A
ALA 134.A N    CYS 145.A O    no hydrogen  2.885  N/A
THR 136.A N    TYR 143.A O    no hydrogen  2.910  N/A
LYS 138.A N    LYS 141.A O    no hydrogen  2.921  N/A
LYS 138.A NZ   GLY 109.A O    no hydrogen  2.910  N/A
LYS 141.A N    LYS 138.A O    no hydrogen  2.897  N/A
LYS 141.A NZ   ASP 139.A O    no hydrogen  2.969  N/A
TYR 143.A N    THR 136.A O    no hydrogen  2.863  N/A
ILE 144.A N    LEU 48.A O     no hydrogen  2.901  N/A
CYS 145.A N    ALA 134.A O    no hydrogen  2.893  N/A
CYS 145.A SG   SER 46.A O     no hydrogen  3.727  N/A
CYS 145.A SG   LYS 146.A O    no hydrogen  3.891  N/A
LYS 146.A N    SER 46.A O     no hydrogen  2.916  N/A
LYS 146.A NZ   GLU 27.A OE2   no hydrogen  3.523  N/A
ALA 149.A N    HIS 130.A O    no hydrogen  2.840  N/A
ASP 151.A N    GLY 128.A O    no hydrogen  2.911  N/A
ARG 153.A N    GLY 150.A O    no hydrogen  3.304  N/A
LYS 156.A N    ARG 153.A O    no hydrogen  2.849  N/A
ALA 158.A N    ARG 153.A O    no hydrogen  3.128  N/A
LYS 159.A N    TRP 154.A O    no hydrogen  3.360  N/A
LYS 159.A NZ   TRP 154.A O    no hydrogen  3.555  N/A
VAL 162.A N    ALA 158.A O    no hydrogen  2.917  N/A
GLU 163.A N    LYS 159.A O    no hydrogen  2.928  N/A
SER 164.A N    LYS 160.A O    no hydrogen  2.907  N/A
SER 164.A OG   LYS 160.A O    no hydrogen  2.647  N/A
ALA 165.A N    PHE 161.A O    no hydrogen  2.924  N/A
THR 166.A N    VAL 162.A O    no hydrogen  2.921  N/A
THR 166.A OG1  VAL 132.A O    no hydrogen  2.954  N/A
THR 166.A OG1  VAL 162.A O    no hydrogen  2.897  N/A
SER 167.A N    GLU 163.A O    no hydrogen  2.909  N/A
SER 167.A OG   GLU 163.A O    no hydrogen  2.928  N/A
SER 167.A OG   SER 164.A O    no hydrogen  2.695  N/A
SER 168.A N    SER 164.A O    no hydrogen  2.661  N/A
SER 168.A OG   SER 164.A O    no hydrogen  2.588  N/A
PHE 169.A N    THR 166.A O    no hydrogen  3.090  N/A
SER 170.A OG   PHE 169.A O    no hydrogen  2.654  N/A