Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w2e_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  3.051  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  2.608  N/A
ALA 7.A N      LEU 5.A O      no hydrogen  3.199  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.831  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  2.740  N/A
ARG 10.A NE    GLY 26.A O     no hydrogen  3.399  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  3.223  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.487  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.383  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.608  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.157  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.988  N/A
ARG 19.A NH1   GLU 84.A O     no hydrogen  2.658  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.973  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.235  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.033  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.129  N/A
LYS 23.A NZ    ALA 21.A O     no hydrogen  2.888  N/A
LYS 23.A NZ    ASP 40.A OD2   no hydrogen  3.424  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.721  N/A
MET 28.A N     ARG 35.A O     no hydrogen  3.150  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  2.794  N/A
TYR 29.A OH    ASP 87.A OD1   no hydrogen  2.610  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.914  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  3.354  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.564  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  2.778  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.784  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.645  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.268  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.988  N/A
LEU 41.A N     ASP 40.A OD2   no hydrogen  2.950  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  3.063  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.574  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.026  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.050  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.656  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.750  N/A
GLN 50.A N     LYS 46.A O     no hydrogen  3.233  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.620  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.717  N/A
SER 52.A OG    HIS 54.A ND1   no hydrogen  2.626  N/A
ILE 53.A N     SER 52.A OG    no hydrogen  2.062  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.816  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.513  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  2.691  N/A
LEU 61.A N     LEU 59.A O     no hydrogen  2.895  N/A
ASP 63.A N     LEU 61.A O     no hydrogen  2.750  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.083  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.918  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.332  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.848  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  3.276  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.045  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.889  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  2.917  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.508  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.324  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.178  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.966  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  3.304  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.869  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  2.943  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  3.014  N/A
SER 92.A OG    ASP 93.A OD1   no hydrogen  3.372  N/A
ASP 93.A N     SER 92.A OG    no hydrogen  2.442  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.960  N/A
MET 98.A N     VAL 126.A O    no hydrogen  3.276  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  3.184  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  3.023  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  2.546  N/A
THR 107.A OG1  PRO 108.A O    no hydrogen  3.470  N/A
GLY 114.A N    GLY 110.A O    no hydrogen  3.285  N/A
GLY 115.A N    GLY 110.A O    no hydrogen  2.975  N/A
VAL 116.A N    VAL 175.A O    no hydrogen  2.989  N/A
GLN 118.A N    ALA 173.A O    no hydrogen  2.545  N/A
HIS 121.A N    ILE 171.A O    no hydrogen  3.312  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  2.935  N/A
VAL 126.A N    MET 98.A O     no hydrogen  3.203  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  3.239  N/A
ASN 132.A N    SER 129.A O    no hydrogen  3.141  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  2.607  N/A
VAL 141.A N    VAL 139.A O    no hydrogen  2.999  N/A
GLU 145.A N    ASP 148.A OD2  no hydrogen  2.502  N/A
GLY 147.A N    VAL 174.A O    no hydrogen  3.232  N/A
LEU 150.A N    ALA 172.A O    no hydrogen  2.769  N/A
HIS 151.A N    ASP 154.A OD1  no hydrogen  3.204  N/A
ALA 152.A N    GLU 169.A O    no hydrogen  2.634  N/A
SER 153.A OG   PRO 167.A O    no hydrogen  3.153  N/A
ASP 154.A N    HIS 151.A O    no hydrogen  3.044  N/A
GLU 162.A N    LYS 127.A O    no hydrogen  3.419  N/A
ALA 164.A N    LEU 125.A O    no hydrogen  2.649  N/A
GLU 169.A N    SER 166.A O    no hydrogen  2.856  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  2.853  N/A
ALA 172.A N    LEU 150.A O    no hydrogen  3.244  N/A
ALA 173.A N    GLN 118.A O    no hydrogen  3.009  N/A
VAL 174.A N    ASP 148.A O    no hydrogen  3.064  N/A
VAL 175.A N    VAL 116.A O    no hydrogen  2.912  N/A
GLU 185.A N    LEU 183.A O    no hydrogen  2.288  N/A