Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wq1_72.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.914  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.871  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.683  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.812  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.038  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.136  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.789  N/A
ARG 12.A NE    ASP 25.A O     no hydrogen  3.164  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  3.033  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.211  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.132  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.137  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.750  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.278  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.339  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.898  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.049  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.736  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.902  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.420  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  2.771  N/A
ARG 18.A NH2   ILE 80.A O     no hydrogen  2.944  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.787  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.050  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.048  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  3.338  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.136  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.275  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.827  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.035  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.169  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.140  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.621  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.940  N/A
ALA 40.A N     ARG 37.A O     no hydrogen  3.130  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.153  N/A
ARG 41.A NH1   GLU 123.A OE1  no hydrogen  3.012  N/A
ARG 41.A NH2   GLU 123.A OE1  no hydrogen  2.498  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.367  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.774  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.303  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.179  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.014  N/A
ARG 50.A NH1   GLU 33.A OE1   no hydrogen  3.527  N/A
ARG 50.A NH1   GLU 33.A OE2   no hydrogen  2.897  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.916  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.957  N/A
GLY 55.A N     ASP 52.A OD1   no hydrogen  3.288  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.137  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  3.555  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.796  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.043  N/A
ARG 60.A NE    ASP 25.A OD2   no hydrogen  3.209  N/A
ARG 60.A NH2   ASP 25.A OD2   no hydrogen  2.937  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.630  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.427  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.297  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.096  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.930  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.729  N/A
ARG 68.A NH1   ARG 69.A O     no hydrogen  3.286  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  2.990  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.558  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  2.687  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.817  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.964  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.287  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  2.693  N/A
ARG 85.A NH2   ASP 4.A OD1    no hydrogen  3.201  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  2.963  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.718  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.079  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.333  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.120  N/A
ARG 92.A NE    GLU 132.A OE2  no hydrogen  3.535  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.613  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.971  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.417  N/A
ILE 100.A N    GLU 99.A OE2   no hydrogen  2.293  N/A
ARG 102.A NE   ARG 102.A O    no hydrogen  2.967  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.211  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.042  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.729  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.015  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.145  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.180  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.296  N/A
THR 114.A OG1  GLY 130.A O    no hydrogen  2.846  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.095  N/A
ARG 122.A NH2  GLY 106.A O    no hydrogen  2.965  N/A
ARG 125.A NH1  PRO 101.A O    no hydrogen  3.277  N/A
ARG 125.A NH2  ASP 121.A OD2  no hydrogen  2.653  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.046  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.226  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  2.977  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.053  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.121  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.306  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.324  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.932  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.047  N/A