Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b4k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      PRO 30.A O     no hydrogen  2.949  N/A
GLY 5.A N      VAL 59.A O     no hydrogen  3.019  N/A
VAL 6.A N      GLU 32.A O     no hydrogen  2.728  N/A
ILE 7.A N      ILE 61.A O     no hydrogen  2.839  N/A
MET 8.A N      LYS 34.A O     no hydrogen  3.173  N/A
SER 10.A OG    SER 12.A OG    no hydrogen  3.016  N/A
SER 12.A N     SER 10.A OG    no hydrogen  3.173  N/A
SER 12.A OG    SER 10.A OG    no hydrogen  3.016  N/A
ASP 13.A N     SER 10.A O     no hydrogen  3.086  N/A
TRP 14.A N     THR 11.A O     no hydrogen  2.980  N/A
THR 16.A N     ASP 13.A O     no hydrogen  3.000  N/A
MET 17.A N     ASP 13.A O     no hydrogen  2.887  N/A
LYS 18.A N     TRP 14.A O     no hydrogen  2.910  N/A
LYS 18.A NZ    GLU 15.A O     no hydrogen  2.832  N/A
ALA 20.A N     SER 120.A OG   no hydrogen  2.985  N/A
CYS 21.A N     MET 17.A O     no hydrogen  3.487  N/A
CYS 21.A SG    MET 17.A O     no hydrogen  3.779  N/A
ASP 22.A N     LYS 18.A O     no hydrogen  2.819  N/A
ILE 23.A N     TYR 19.A O     no hydrogen  3.218  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  3.179  N/A
ASP 25.A N     CYS 21.A O     no hydrogen  3.025  N/A
GLU 26.A N     ASP 22.A O     no hydrogen  2.780  N/A
LEU 27.A N     ILE 23.A O     no hydrogen  2.882  N/A
ASN 28.A N     ASP 25.A O     no hydrogen  2.917  N/A
ILE 29.A N     LEU 24.A O     no hydrogen  2.906  N/A
TYR 31.A OH    ASP 25.A OD1   no hydrogen  3.348  N/A
TYR 31.A OH    ASP 25.A OD2   no hydrogen  2.749  N/A
GLU 32.A N     VAL 4.A O      no hydrogen  3.088  N/A
LYS 34.A N     VAL 6.A O      no hydrogen  2.873  N/A
VAL 36.A N     MET 8.A O      no hydrogen  2.737  N/A
SER 37.A N     THR 41.A OG1   no hydrogen  2.963  N/A
HIS 39.A NE2   HIS 69.A ND1   no hydrogen  2.929  N/A
ARG 40.A N     SER 37.A OG    no hydrogen  2.843  N/A
ARG 40.A NH2   GLY 9.A O      no hydrogen  2.796  N/A
THR 41.A N     SER 37.A O     no hydrogen  2.894  N/A
THR 41.A OG1   SER 37.A O     no hydrogen  2.969  N/A
MET 45.A N     THR 41.A O     no hydrogen  2.996  N/A
PHE 46.A N     PRO 42.A O     no hydrogen  3.082  N/A
GLU 47.A N     ASP 43.A O     no hydrogen  2.961  N/A
TYR 48.A N     TYR 44.A O     no hydrogen  2.763  N/A
TYR 48.A OH    GLU 32.A OE2   no hydrogen  2.633  N/A
ALA 49.A N     MET 45.A O     no hydrogen  2.956  N/A
GLU 50.A N     PHE 46.A O     no hydrogen  2.813  N/A
THR 51.A N     GLU 47.A O     no hydrogen  3.301  N/A
THR 51.A OG1   GLU 47.A O     no hydrogen  2.836  N/A
THR 51.A OG1   TYR 48.A O     no hydrogen  3.557  N/A
ALA 52.A N     ALA 49.A O     no hydrogen  3.390  N/A
ARG 55.A N     THR 51.A O     no hydrogen  2.910  N/A
ARG 55.A NE    THR 51.A OG1   no hydrogen  2.809  N/A
ARG 55.A NH1   GLU 32.A OE2   no hydrogen  2.875  N/A
ARG 55.A NH2   TYR 48.A O     no hydrogen  2.824  N/A
GLY 56.A N     ARG 53.A O     no hydrogen  2.947  N/A
LEU 57.A N     ALA 52.A O     no hydrogen  3.105  N/A
LYS 58.A N     LEU 3.A O      no hydrogen  2.636  N/A
VAL 59.A N     LEU 3.A O      no hydrogen  3.310  N/A
ILE 60.A N     PRO 81.A O     no hydrogen  3.098  N/A
ILE 61.A N     GLY 5.A O      no hydrogen  2.745  N/A
ALA 62.A N     ILE 83.A O     no hydrogen  2.778  N/A
GLY 63.A N     ILE 7.A O      no hydrogen  3.021  N/A
ALA 64.A N     VAL 85.A O     no hydrogen  3.197  N/A
GLY 66.A N     SER 97.A OG    no hydrogen  2.981  N/A
MET 73.A N     HIS 69.A O     no hydrogen  2.918  N/A
VAL 74.A N     LEU 70.A O     no hydrogen  3.111  N/A
ALA 75.A N     PRO 71.A O     no hydrogen  2.909  N/A
ALA 76.A N     GLY 72.A O     no hydrogen  3.081  N/A
LYS 77.A N     VAL 74.A O     no hydrogen  3.007  N/A
LYS 77.A NZ    GLU 50.A OE2   no hydrogen  3.039  N/A
LEU 80.A N     THR 78.A OG1   no hydrogen  3.234  N/A
ILE 83.A N     ILE 60.A O     no hydrogen  2.776  N/A
GLY 84.A N     ALA 111.A O    no hydrogen  2.826  N/A
VAL 85.A N     ALA 62.A O     no hydrogen  2.830  N/A
VAL 87.A N     ALA 64.A O     no hydrogen  3.006  N/A
GLN 88.A NE2   ASN 93.A OD1   no hydrogen  3.384  N/A
SER 89.A OG    ASP 96.A OD1   no hydrogen  2.659  N/A
SER 89.A OG    ASP 96.A OD2   no hydrogen  3.497  N/A
GLY 94.A N     SER 89.A OG    no hydrogen  2.897  N/A
LEU 95.A N     LEU 92.A O     no hydrogen  2.947  N/A
SER 97.A N     ASP 96.A OD1   no hydrogen  2.785  N/A
SER 97.A OG    VAL 87.A O     no hydrogen  2.668  N/A
SER 97.A OG    ASP 96.A OD1   no hydrogen  3.439  N/A
LEU 98.A N     GLY 94.A O     no hydrogen  2.745  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  3.004  N/A
SER 100.A N    ASP 96.A O     no hydrogen  3.004  N/A
SER 100.A OG   GLY 66.A O     no hydrogen  3.190  N/A
SER 100.A OG   ASP 96.A O     no hydrogen  2.645  N/A
ILE 101.A N    LEU 98.A O     no hydrogen  3.256  N/A
VAL 102.A N    LEU 98.A O     no hydrogen  2.946  N/A
GLN 103.A N    LEU 99.A O     no hydrogen  3.359  N/A
VAL 108.A N    PRO 105.A O    no hydrogen  3.269  N/A
ALA 111.A N    VAL 82.A O     no hydrogen  2.819  N/A
THR 112.A OG1  VAL 110.A O    no hydrogen  3.304  N/A
VAL 113.A N    GLY 84.A O     no hydrogen  3.240  N/A
GLY 116.A N    PRO 86.A O     no hydrogen  2.790  N/A
LYS 117.A NZ   GLU 15.A OE2   no hydrogen  3.305  N/A
SER 120.A N    GLY 116.A O    no hydrogen  3.035  N/A
SER 120.A OG   THR 16.A O     no hydrogen  2.650  N/A
THR 121.A N    LYS 117.A O    no hydrogen  2.989  N/A
THR 121.A OG1  LYS 117.A O    no hydrogen  3.020  N/A
ASN 122.A N    ALA 118.A O    no hydrogen  2.984  N/A
ALA 123.A N    GLY 119.A O    no hydrogen  2.682  N/A
GLY 124.A N    SER 120.A O    no hydrogen  3.236  N/A
LEU 125.A N    THR 121.A O    no hydrogen  3.146  N/A
LEU 126.A N    ASN 122.A O    no hydrogen  2.720  N/A
ALA 127.A N    ALA 123.A O    no hydrogen  2.939  N/A
ALA 128.A N    GLY 124.A O    no hydrogen  3.084  N/A
GLN 129.A N    LEU 125.A O    no hydrogen  2.845  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  2.966  N/A
LEU 131.A N    ALA 127.A O    no hydrogen  3.048  N/A
GLY 132.A N    ALA 128.A O    no hydrogen  2.638  N/A
SER 133.A N    ILE 130.A O    no hydrogen  3.156  N/A
SER 133.A OG   ILE 130.A O    no hydrogen  2.499  N/A
PHE 134.A N    LEU 131.A O    no hydrogen  3.146  N/A
HIS 135.A N    LEU 131.A O    no hydrogen  2.750  N/A
HIS 139.A N    HIS 135.A O    no hydrogen  3.142  N/A
ASP 140.A N    ASP 136.A O    no hydrogen  2.782  N/A
ALA 141.A N    ASP 137.A O    no hydrogen  3.140  N/A
LEU 142.A N    ILE 138.A O    no hydrogen  3.173  N/A
GLU 143.A N    HIS 139.A O    no hydrogen  3.101  N/A
LEU 144.A N    ASP 140.A O    no hydrogen  3.063  N/A
ARG 145.A N    ALA 141.A O    no hydrogen  2.885  N/A
ARG 145.A NE   GLU 26.A OE2   no hydrogen  2.766  N/A
ARG 145.A NH2  GLU 26.A OE1   no hydrogen  3.348  N/A
ARG 146.A N    LEU 142.A O    no hydrogen  2.940  N/A
GLU 147.A N    GLU 143.A O    no hydrogen  2.858  N/A
ALA 148.A N    LEU 144.A O    no hydrogen  3.008  N/A
ILE 149.A N    ARG 145.A O    no hydrogen  3.118  N/A
GLU 150.A N    ARG 146.A O    no hydrogen  2.959  N/A
LYS 151.A N    GLU 147.A O    no hydrogen  3.059  N/A
LYS 151.A NZ   GLU 155.A OE1  no hydrogen  3.440  N/A
LYS 151.A NZ   GLU 155.A OE2  no hydrogen  3.324  N/A
ASP 152.A N    ALA 148.A O    no hydrogen  2.949  N/A
VAL 153.A N    ILE 149.A O    no hydrogen  2.847  N/A
ARG 154.A N    GLU 150.A O    no hydrogen  2.958  N/A
ARG 154.A NE   GLU 150.A OE2  no hydrogen  2.848  N/A
ARG 154.A NH2  GLU 150.A OE1  no hydrogen  3.223  N/A
GLU 155.A N    LYS 151.A O    no hydrogen  2.933  N/A
GLY 156.A N    ASP 152.A O    no hydrogen  2.931  N/A