Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5u5q_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      VAL 78.A O     no hydrogen  2.905  N/A
LYS 5.A N      ALA 76.A O     no hydrogen  2.922  N/A
LEU 7.A N      TYR 74.A O     no hydrogen  2.888  N/A
LEU 9.A N      VAL 72.A O     no hydrogen  2.933  N/A
ILE 11.A N     PHE 70.A O     no hydrogen  2.900  N/A
SER 16.A N     HIS 14.A ND1   no hydrogen  2.951  N/A
PHE 17.A N     HIS 14.A O     no hydrogen  3.198  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.246  N/A
GLY 19.A N     PHE 17.A O     no hydrogen  2.845  N/A
MET 22.A N     GLY 19.A O     no hydrogen  3.182  N/A
GLN 24.A N     ARG 21.A O     no hydrogen  2.934  N/A
TYR 25.A N     ARG 21.A O     no hydrogen  3.298  N/A
LEU 26.A N     MET 22.A O     no hydrogen  3.273  N/A
LYS 27.A NZ    TYR 51.A O     no hydrogen  2.869  N/A
THR 28.A N     GLN 24.A O     no hydrogen  3.101  N/A
THR 28.A OG1   GLN 24.A O     no hydrogen  3.117  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.700  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  2.938  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.785  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  3.094  N/A
GLU 32.A N     LYS 29.A O     no hydrogen  2.931  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.053  N/A
GLU 33.A N     LEU 30.A O     no hydrogen  2.928  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.704  N/A
GLY 36.A N     ILE 45.A O     no hydrogen  3.300  N/A
SER 37.A N     VAL 34.A O     no hydrogen  3.189  N/A
SER 37.A OG    VAL 34.A O     no hydrogen  2.221  N/A
THR 39.A N     GLY 43.A O     no hydrogen  2.960  N/A
TYR 44.A N     PHE 79.A O     no hydrogen  3.151  N/A
ILE 45.A N     SER 37.A O     no hydrogen  2.965  N/A
LEU 46.A N     VAL 77.A O     no hydrogen  3.147  N/A
CYS 47.A SG    VAL 48.A O     no hydrogen  3.172  N/A
VAL 48.A N     GLU 35.A OE2   no hydrogen  3.113  N/A
LEU 49.A N     ARG 75.A O     no hydrogen  3.134  N/A
ASN 53.A N     ASP 50.A O     no hydrogen  3.254  N/A
ASN 53.A N     ASP 50.A OD1   no hydrogen  2.709  N/A
ASN 53.A ND2   ASP 50.A OD1   no hydrogen  2.702  N/A
ASN 53.A ND2   ASP 50.A OD2   no hydrogen  3.496  N/A
LEU 62.A N     SER 67.A O     no hydrogen  2.886  N/A
THR 64.A N     LEU 62.A O     no hydrogen  2.758  N/A
SER 67.A OG    ASP 65.A OD2   no hydrogen  2.788  N/A
ALA 68.A N     LEU 13.A O     no hydrogen  2.900  N/A
GLU 69.A N     ARG 60.A O     no hydrogen  2.854  N/A
PHE 70.A N     ILE 11.A O     no hydrogen  2.901  N/A
ASN 71.A ND2   ASN 10.A OD1   no hydrogen  2.942  N/A
VAL 72.A N     LEU 9.A O      no hydrogen  2.898  N/A
TYR 74.A N     LEU 7.A O      no hydrogen  2.890  N/A
ARG 75.A NE    ASP 6.A OD2    no hydrogen  3.438  N/A
ALA 76.A N     LYS 5.A O      no hydrogen  2.935  N/A
VAL 77.A N     CYS 47.A O     no hydrogen  2.943  N/A
VAL 78.A N     PHE 3.A O      no hydrogen  2.888  N/A
GLY 84.A N     ILE 147.A O    no hydrogen  2.630  N/A
VAL 87.A N     VAL 145.A O    no hydrogen  2.927  N/A
GLY 89.A N     ILE 143.A O    no hydrogen  2.918  N/A
VAL 92.A N     GLU 100.A O    no hydrogen  2.920  N/A
SER 93.A OG    GLU 100.A OE1  no hydrogen  2.328  N/A
CYS 94.A SG    SER 95.A O     no hydrogen  3.771  N/A
SER 95.A N     GLY 98.A O     no hydrogen  3.263  N/A
GLU 100.A N    SER 93.A O     no hydrogen  2.800  N/A
GLN 102.A N    THR 90.A O     no hydrogen  2.913  N/A
VAL 103.A N    MET 106.A O    no hydrogen  2.935  N/A
MET 106.A N    VAL 103.A O    no hydrogen  2.926  N/A
VAL 108.A N    VAL 101.A O    no hydrogen  2.889  N/A
PHE 109.A N    ALA 159.A O    no hydrogen  2.837  N/A
VAL 110.A N    PHE 99.A O     no hydrogen  2.896  N/A
LYS 112.A N    HIS 97.A O     no hydrogen  3.361  N/A
LEU 114.A N    THR 111.A O    no hydrogen  2.819  N/A
MET 115.A N    LYS 112.A O    no hydrogen  3.273  N/A
GLN 117.A N    GLN 117.A OE1  no hydrogen  2.331  N/A
LEU 119.A N    PRO 116.A O    no hydrogen  3.252  N/A
THR 120.A N    GLN 131.A O    no hydrogen  2.887  N/A
THR 120.A OG1  GLN 131.A O    no hydrogen  3.190  N/A
SER 125.A OG   ASN 122.A O    no hydrogen  3.493  N/A
SER 125.A OG   ASN 122.A OD1  no hydrogen  2.893  N/A
SER 129.A N    ASN 122.A O    no hydrogen  2.926  N/A
TYR 130.A N    ILE 137.A O    no hydrogen  2.919  N/A
TYR 130.A OH   SER 95.A O     no hydrogen  2.663  N/A
GLN 131.A NE2  ASN 122.A OD1  no hydrogen  3.057  N/A
SER 132.A N    ASP 135.A O    no hydrogen  2.728  N/A
SER 132.A OG   ASP 135.A O    no hydrogen  3.198  N/A
GLU 134.A N    SER 132.A OG   no hydrogen  2.898  N/A
ASP 135.A N    SER 132.A OG   no hydrogen  2.717  N/A
ILE 137.A N    TYR 130.A O    no hydrogen  3.074  N/A
ILE 143.A N    GLY 89.A O     no hydrogen  2.915  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  2.874  N/A
ARG 144.A NE   ASP 88.A OD1   no hydrogen  3.123  N/A
VAL 145.A N    VAL 87.A O     no hydrogen  2.889  N/A
LYS 146.A N    SER 162.A O    no hydrogen  3.314  N/A
LYS 146.A NZ   GLU 148.A OE2  no hydrogen  3.237  N/A
LYS 146.A NZ   GLU 165.A OE2  no hydrogen  2.424  N/A
ILE 147.A N    GLU 85.A O     no hydrogen  2.959  N/A
GLU 148.A N    ILE 160.A O    no hydrogen  2.586  N/A
GLY 149.A N    ILE 160.A O    no hydrogen  2.921  N/A
ILE 151.A N    HIS 158.A O    no hydrogen  2.889  N/A
GLN 153.A N    SER 156.A O    no hydrogen  2.910  N/A
SER 156.A N    GLN 153.A O    no hydrogen  2.901  N/A
SER 156.A OG   GLN 153.A O    no hydrogen  3.110  N/A
ILE 157.A N    TYR 44.A OH    no hydrogen  2.767  N/A
HIS 158.A N    ILE 151.A O    no hydrogen  2.914  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  2.904  N/A
GLY 161.A N    PHE 109.A O    no hydrogen  2.910  N/A
SER 162.A N    LYS 146.A O    no hydrogen  3.071  N/A
SER 162.A OG   GLU 148.A OE2  no hydrogen  3.362  N/A
GLY 169.A N    ARG 144.A O    no hydrogen  2.933  N/A
ILE 171.A N    ARG 142.A O    no hydrogen  2.905  N/A