Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a3e_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ALA 76.A O     no hydrogen  2.858  N/A
LEU 7.A N      TYR 74.A O     no hydrogen  2.783  N/A
ILE 11.A N     PHE 70.A O     no hydrogen  2.859  N/A
LEU 13.A N     ALA 68.A O     no hydrogen  2.895  N/A
HIS 14.A ND1   SER 16.A OG    no hydrogen  2.750  N/A
SER 16.A N     HIS 14.A ND1   no hydrogen  3.126  N/A
SER 16.A OG    HIS 14.A ND1   no hydrogen  2.750  N/A
PHE 17.A N     HIS 14.A O     no hydrogen  3.012  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  2.920  N/A
TYR 25.A N     ARG 21.A O     no hydrogen  3.355  N/A
LEU 26.A N     MET 22.A O     no hydrogen  2.848  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  2.784  N/A
LYS 27.A NZ    TYR 51.A O     no hydrogen  2.875  N/A
THR 28.A N     GLN 24.A O     no hydrogen  3.134  N/A
THR 28.A OG1   GLN 24.A O     no hydrogen  2.749  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.935  N/A
LYS 29.A NZ    TYR 25.A OH    no hydrogen  3.055  N/A
LYS 29.A NZ    GLU 32.A OE1   no hydrogen  3.561  N/A
LYS 29.A NZ    GLU 32.A OE2   no hydrogen  3.136  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.015  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  3.236  N/A
GLU 32.A N     THR 28.A O     no hydrogen  2.790  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.900  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.672  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  3.368  N/A
GLY 36.A N     ILE 45.A O     no hydrogen  2.957  N/A
SER 37.A N     VAL 34.A O     no hydrogen  3.319  N/A
THR 39.A N     GLY 43.A O     no hydrogen  2.974  N/A
THR 39.A OG1   GLY 43.A O     no hydrogen  3.118  N/A
PHE 42.A N     THR 39.A OG1   no hydrogen  3.332  N/A
GLY 43.A N     THR 39.A O     no hydrogen  2.793  N/A
TYR 44.A N     PHE 79.A O     no hydrogen  3.070  N/A
TYR 44.A OH    ILE 157.A O    no hydrogen  3.284  N/A
ILE 45.A N     SER 37.A O     no hydrogen  2.779  N/A
LEU 46.A N     VAL 77.A O     no hydrogen  2.932  N/A
CYS 47.A SG    VAL 48.A O     no hydrogen  3.987  N/A
VAL 48.A N     GLU 35.A OE2   no hydrogen  3.258  N/A
LEU 49.A N     ARG 75.A O     no hydrogen  3.002  N/A
ASN 53.A N     ASP 50.A O     no hydrogen  2.968  N/A
ASN 53.A ND2   ASP 50.A OD2   no hydrogen  3.405  N/A
ILE 54.A N     TYR 51.A O     no hydrogen  3.371  N/A
ASP 55.A N     LYS 73.A O     no hydrogen  3.282  N/A
GLN 57.A NE2   ASN 71.A O     no hydrogen  2.573  N/A
ARG 60.A N     GLU 69.A O     no hydrogen  3.004  N/A
LEU 62.A N     SER 67.A O     no hydrogen  3.012  N/A
SER 67.A OG    LEU 13.A O     no hydrogen  3.249  N/A
SER 67.A OG    ASP 65.A OD2   no hydrogen  2.893  N/A
ALA 68.A N     LEU 13.A O     no hydrogen  2.960  N/A
GLU 69.A N     ARG 60.A O     no hydrogen  2.742  N/A
PHE 70.A N     ILE 11.A O     no hydrogen  2.883  N/A
ASN 71.A ND2   SER 8.A O      no hydrogen  3.325  N/A
VAL 72.A N     LEU 9.A O      no hydrogen  2.729  N/A
LYS 73.A N     ASP 55.A O     no hydrogen  3.171  N/A
LYS 73.A NZ    LEU 7.A O      no hydrogen  3.125  N/A
LYS 73.A NZ    TYR 74.A O     no hydrogen  2.820  N/A
TYR 74.A N     LEU 7.A O      no hydrogen  2.885  N/A
ALA 76.A N     LYS 5.A O      no hydrogen  2.847  N/A
VAL 77.A N     CYS 47.A O     no hydrogen  3.003  N/A
VAL 78.A N     PHE 3.A O      no hydrogen  2.707  N/A
PHE 79.A N     TYR 44.A O     no hydrogen  3.091  N/A
LYS 80.A NZ    GLY 40.A O     no hydrogen  3.283  N/A
PHE 82.A N     GLU 85.A OE1   no hydrogen  3.419  N/A
LYS 83.A NZ    CYS 150.A O    no hydrogen  3.375  N/A
GLY 84.A N     ILE 147.A O    no hydrogen  2.705  N/A
GLU 85.A N     PHE 82.A O     no hydrogen  3.385  N/A
VAL 87.A N     VAL 145.A O    no hydrogen  2.758  N/A
GLY 89.A N     ILE 143.A O    no hydrogen  2.876  N/A
THR 90.A N     GLN 102.A O    no hydrogen  3.383  N/A
VAL 91.A N     SER 141.A O    no hydrogen  2.882  N/A
VAL 92.A N     GLU 100.A O    no hydrogen  2.853  N/A
SER 93.A OG    GLU 100.A OE1  no hydrogen  3.034  N/A
CYS 94.A SG    PRO 128.A O    no hydrogen  3.481  N/A
SER 95.A N     GLY 98.A O     no hydrogen  2.742  N/A
HIS 97.A N     SER 95.A OG    no hydrogen  3.048  N/A
GLY 98.A N     SER 95.A O     no hydrogen  2.933  N/A
PHE 99.A N     VAL 110.A O    no hydrogen  2.972  N/A
GLU 100.A N    SER 93.A O     no hydrogen  3.196  N/A
VAL 101.A N    VAL 108.A O    no hydrogen  2.694  N/A
GLN 102.A N    THR 90.A O     no hydrogen  2.776  N/A
VAL 103.A N    MET 106.A O    no hydrogen  2.692  N/A
MET 106.A N    VAL 103.A O    no hydrogen  3.009  N/A
LYS 107.A NZ   GLU 100.A OE1  no hydrogen  3.488  N/A
VAL 108.A N    VAL 101.A O    no hydrogen  2.737  N/A
PHE 109.A N    ALA 159.A O    no hydrogen  2.815  N/A
VAL 110.A N    PHE 99.A O     no hydrogen  2.741  N/A
LYS 112.A N    HIS 97.A O     no hydrogen  2.806  N/A
LYS 112.A NZ   LYS 112.A O    no hydrogen  2.788  N/A
LYS 112.A NZ   LEU 119.A O    no hydrogen  3.005  N/A
LEU 114.A N    THR 111.A O    no hydrogen  2.877  N/A
GLN 117.A N    GLN 117.A OE1  no hydrogen  2.828  N/A
LEU 119.A N    PRO 116.A O    no hydrogen  3.380  N/A
THR 120.A N    GLN 131.A O    no hydrogen  2.825  N/A
THR 120.A OG1  GLN 131.A O    no hydrogen  3.207  N/A
ASN 122.A N    SER 129.A O    no hydrogen  2.904  N/A
SER 125.A OG   ASN 122.A O    no hydrogen  3.324  N/A
SER 125.A OG   PRO 127.A O    no hydrogen  2.832  N/A
SER 125.A OG   SER 129.A OG   no hydrogen  3.332  N/A
SER 129.A N    ASN 122.A O    no hydrogen  3.367  N/A
SER 129.A N    SER 125.A OG   no hydrogen  3.056  N/A
SER 129.A OG   SER 125.A OG   no hydrogen  3.332  N/A
TYR 130.A N    ILE 137.A O    no hydrogen  2.761  N/A
TYR 130.A OH   SER 95.A O     no hydrogen  2.782  N/A
GLN 131.A N    THR 120.A O    no hydrogen  2.777  N/A
GLN 131.A NE2  ASN 122.A OD1  no hydrogen  2.882  N/A
SER 132.A N    ASP 135.A O    no hydrogen  2.878  N/A
SER 132.A OG   ASP 118.A OD2  no hydrogen  3.231  N/A
SER 132.A OG   GLU 134.A OE2  no hydrogen  2.513  N/A
ILE 137.A N    TYR 130.A O    no hydrogen  2.828  N/A
THR 138.A N    SER 141.A OG   no hydrogen  2.734  N/A
SER 141.A N    THR 138.A O    no hydrogen  2.773  N/A
SER 141.A OG   THR 138.A O    no hydrogen  2.562  N/A
ILE 143.A N    GLY 89.A O     no hydrogen  2.703  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  2.648  N/A
ARG 144.A NE   ASP 88.A OD1   no hydrogen  2.717  N/A
VAL 145.A N    VAL 87.A O     no hydrogen  2.723  N/A
LYS 146.A N    SER 162.A O    no hydrogen  3.063  N/A
LYS 146.A NZ   GLU 165.A OE2  no hydrogen  2.824  N/A
ILE 147.A N    GLU 85.A O     no hydrogen  3.082  N/A
GLU 148.A N    ILE 160.A O    no hydrogen  2.808  N/A
GLY 149.A N    ILE 160.A O    no hydrogen  3.421  N/A
CYS 150.A SG   PRO 81.A O     no hydrogen  3.811  N/A
ILE 151.A N    HIS 158.A O    no hydrogen  2.851  N/A
GLN 153.A N    SER 156.A O    no hydrogen  2.966  N/A
SER 156.A N    GLN 153.A O    no hydrogen  3.181  N/A
SER 156.A OG   GLN 153.A O    no hydrogen  3.045  N/A
SER 156.A OG   HIS 158.A NE2  no hydrogen  3.021  N/A
ILE 157.A N    TYR 44.A OH    no hydrogen  3.090  N/A
HIS 158.A N    ILE 151.A O    no hydrogen  3.195  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  2.995  N/A
GLY 161.A N    PHE 109.A O    no hydrogen  3.203  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.817  N/A
SER 162.A OG   GLU 165.A OE1  no hydrogen  2.651  N/A
ILE 163.A N    LEU 114.A O    no hydrogen  3.124  N/A
LYS 164.A N    SER 162.A OG   no hydrogen  3.273  N/A
GLY 169.A N    ARG 144.A O    no hydrogen  2.886  N/A
ILE 171.A N    ARG 142.A O    no hydrogen  3.035  N/A