Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b3s_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.547  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.791  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.958  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.922  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.868  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.097  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.813  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.726  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.426  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.027  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.833  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.240  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.870  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.161  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.396  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.710  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.743  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.120  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.016  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.901  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.229  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  3.098  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  3.076  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.075  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.732  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.744  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.254  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  3.466  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.137  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.885  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.028  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.921  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.729  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.984  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.013  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.009  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.186  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.759  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.788  N/A
ARG 41.A NH1   GLU 123.A OE1  no hydrogen  3.141  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  2.665  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.722  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.572  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.761  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.428  N/A
GLY 47.A N     TYR 62.A O     no hydrogen  3.430  N/A
TYR 48.A OH    GLU 33.A OE2   no hydrogen  3.211  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.171  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  2.759  N/A
GLY 55.A N     ASP 52.A O     no hydrogen  3.369  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.870  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  2.420  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.113  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.866  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.097  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.434  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.337  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.891  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.694  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  2.582  N/A
ARG 75.A NH2   ASP 73.A OD2   no hydrogen  3.173  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.694  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.955  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.803  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.915  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.066  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.439  N/A
ARG 85.A NH1   ASP 4.A OD2    no hydrogen  2.373  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.274  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.075  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.028  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.824  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.997  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.666  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.456  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.543  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.858  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.670  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.870  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.777  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.045  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.808  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.912  N/A
LYS 116.A NZ   LEU 127.A O    no hydrogen  3.213  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.925  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.928  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  3.133  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.118  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.000  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.106  N/A
ARG 125.A NE   ASP 121.A O    no hydrogen  3.491  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  3.198  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.552  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.185  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.780  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  2.765  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.878  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.217  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.100  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.905  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.881  N/A