Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wt8_CE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     ASP 96.A OD1   no hydrogen  3.405  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  2.877  N/A
ARG 8.A NH2    ASP 3.A OD2    no hydrogen  2.818  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.574  N/A
TYR 10.A N     LYS 7.A O      no hydrogen  3.185  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  3.012  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.489  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.055  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.647  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.353  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.393  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.947  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.941  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.083  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  2.888  N/A
GLU 29.A N     ASN 26.A O     no hydrogen  3.216  N/A
ARG 32.A NH1   VAL 30.A O     no hydrogen  3.004  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  3.425  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.934  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.956  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  3.153  N/A
ASN 39.A ND2   LEU 89.A O     no hydrogen  3.386  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.822  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  2.874  N/A
LEU 42.A N     GLN 40.A O     no hydrogen  2.998  N/A
ARG 50.A NE    ALA 49.A O     no hydrogen  3.094  N/A
ARG 50.A NH2   ALA 49.A O     no hydrogen  3.345  N/A
LYS 54.A NZ    ASP 149.A OD1  no hydrogen  3.234  N/A
ALA 56.A N     GLU 53.A O     no hydrogen  3.055  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  3.097  N/A
GLN 57.A NE2   LYS 54.A O     no hydrogen  2.938  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.289  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  2.818  N/A
THR 63.A N     LEU 59.A O     no hydrogen  3.431  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.618  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.863  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.740  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.547  N/A
SER 77.A N     SER 75.A O     no hydrogen  2.916  N/A
LYS 83.A N     LYS 74.A O     no hydrogen  3.180  N/A
LYS 83.A N     SER 75.A OG    no hydrogen  3.113  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.858  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  3.164  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.809  N/A
MET 98.A N     ARG 95.A O     no hydrogen  2.986  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.837  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.153  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.200  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.612  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.410  N/A
LYS 104.A NZ   GLU 142.A OE2  no hydrogen  2.844  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.971  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.958  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  3.128  N/A
ASN 107.A ND2  GLU 103.A OE1  no hydrogen  3.196  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.813  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.195  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.173  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.287  N/A
ARG 112.A N    VAL 108.A O    no hydrogen  3.395  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.372  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.344  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  2.902  N/A
SER 123.A OG   ASN 120.A OD1  no hydrogen  3.511  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.834  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.833  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  2.885  N/A
LEU 134.A N    MET 154.A O    no hydrogen  2.729  N/A
THR 144.A OG1  ASP 146.A OD1  no hydrogen  3.076  N/A
ASP 146.A N    THR 144.A OG1  no hydrogen  3.410  N/A
ARG 152.A NE   GLN 137.A OE1  no hydrogen  2.809  N/A
ARG 152.A NH2  ASP 149.A OD1  no hydrogen  2.932  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.190  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.834  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  3.107  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.792  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.910  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.331  N/A
THR 164.A N    GLU 167.A OE2  no hydrogen  3.381  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  3.240  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  3.322  N/A
ARG 169.A NE   GLU 173.A OE1  no hydrogen  3.050  N/A
ARG 169.A NH2  GLU 173.A OE1  no hydrogen  2.962  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.979  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.202  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  3.100  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  2.709  N/A
ARG 180.A NE   GLY 118.A O    no hydrogen  3.028  N/A
LYS 181.A NZ   GLU 173.A OE2  no hydrogen  3.319  N/A