Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4w_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.725  N/A
ASP 14.A N     SER 19.A O     no hydrogen  3.489  N/A
LYS 16.A N     ASP 14.A OD1   no hydrogen  3.393  N/A
SER 18.A N     ASP 14.A O     no hydrogen  2.613  N/A
THR 21.A OG1   GLU 62.A OE1   no hydrogen  3.016  N/A
ALA 23.A N     SER 19.A O     no hydrogen  2.947  N/A
LYS 24.A N     GLN 20.A O     no hydrogen  2.885  N/A
PHE 25.A N     THR 21.A O     no hydrogen  2.952  N/A
MET 26.A N     ILE 22.A O     no hydrogen  2.862  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.939  N/A
HIS 28.A N     LYS 24.A O     no hydrogen  2.921  N/A
HIS 28.A ND1   LYS 24.A O     no hydrogen  2.723  N/A
VAL 29.A N     PHE 25.A O     no hydrogen  2.908  N/A
MET 30.A N     MET 26.A O     no hydrogen  2.917  N/A
LYS 34.A N     GLN 31.A O     no hydrogen  3.136  N/A
LYS 35.A NZ    ASN 27.A OD1   no hydrogen  2.476  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.043  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.826  N/A
SER 40.A N     SER 36.A O     no hydrogen  2.910  N/A
SER 40.A OG    SER 36.A O     no hydrogen  3.145  N/A
ILE 41.A N     ILE 37.A O     no hydrogen  2.966  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.996  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.910  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  2.386  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  2.990  N/A
GLY 44.A N     SER 40.A O     no hydrogen  2.895  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.969  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.964  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.902  N/A
ARG 48.A N     GLY 44.A O     no hydrogen  2.896  N/A
VAL 49.A N     ALA 45.A O     no hydrogen  2.980  N/A
GLN 50.A N     LEU 46.A O     no hydrogen  2.926  N/A
GLU 51.A N     GLU 47.A O     no hydrogen  2.915  N/A
LYS 52.A N     ARG 48.A O     no hydrogen  2.898  N/A
ASN 53.A N     VAL 49.A O     no hydrogen  2.952  N/A
LYS 54.A NZ    GLU 51.A O     no hydrogen  3.154  N/A
PHE 60.A N     ASP 56.A O     no hydrogen  2.921  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  2.905  N/A
GLU 62.A N     VAL 58.A O     no hydrogen  2.931  N/A
THR 63.A N     GLU 59.A O     no hydrogen  2.911  N/A
THR 63.A OG1   GLU 59.A O     no hydrogen  2.864  N/A
THR 64.A N     PHE 60.A O     no hydrogen  2.921  N/A
THR 64.A OG1   PHE 60.A O     no hydrogen  2.741  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.904  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.900  N/A
LYS 67.A N     THR 63.A O     no hydrogen  3.177  N/A
VAL 68.A N     THR 64.A O     no hydrogen  2.979  N/A
ARG 69.A N     GLU 66.A O     no hydrogen  3.405  N/A
GLU 73.A N     MET 80.A O     no hydrogen  2.981  N/A
LYS 75.A N     VAL 78.A O     no hydrogen  2.931  N/A
VAL 78.A N     LYS 75.A O     no hydrogen  2.893  N/A
MET 80.A N     GLU 73.A O     no hydrogen  2.801  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.540  N/A
ARG 87.A N     ARG 83.A O     no hydrogen  2.922  N/A
ARG 87.A NE    PRO 70.A O     no hydrogen  3.310  N/A
THR 88.A N     PRO 84.A O     no hydrogen  3.261  N/A
THR 88.A OG1   PRO 84.A O     no hydrogen  3.524  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.953  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  2.877  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  2.969  N/A
MET 92.A N     THR 88.A O     no hydrogen  2.957  N/A
ARG 93.A N     ALA 89.A O     no hydrogen  2.916  N/A
TRP 94.A N     LEU 90.A O     no hydrogen  2.890  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.970  N/A
VAL 96.A N     MET 92.A O     no hydrogen  2.979  N/A
ASP 97.A N     ARG 93.A O     no hydrogen  2.869  N/A
ALA 98.A N     TRP 94.A O     no hydrogen  2.912  N/A
ALA 99.A N     LEU 95.A O     no hydrogen  2.961  N/A
ALA 100.A N    VAL 96.A O     no hydrogen  2.895  N/A
LYS 101.A N    ASP 97.A O     no hydrogen  3.309  N/A
LYS 101.A N    ALA 98.A O     no hydrogen  3.244  N/A
ARG 102.A N    ALA 98.A O     no hydrogen  2.953  N/A
ARG 102.A N    ALA 99.A O     no hydrogen  3.100  N/A
ARG 102.A NH1  ASP 117.A OD2  no hydrogen  2.726  N/A
ARG 102.A NH2  ASP 117.A OD2  no hydrogen  2.464  N/A
THR 106.A N    GLU 104.A OE1  no hydrogen  2.774  N/A
THR 106.A OG1  GLU 104.A OE1  no hydrogen  2.931  N/A
LEU 111.A N    MET 107.A O    no hydrogen  2.821  N/A
LEU 111.A N    ALA 108.A O    no hydrogen  3.038  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.982  N/A
GLY 113.A N    LEU 109.A O    no hydrogen  2.914  N/A
GLU 114.A N    ARG 110.A O    no hydrogen  3.374  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.914  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  2.965  N/A
ASP 117.A N    GLY 113.A O    no hydrogen  2.912  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  2.863  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.933  N/A
GLU 120.A N    LEU 116.A O    no hydrogen  2.904  N/A
GLY 121.A N    ASP 117.A O    no hydrogen  2.919  N/A
LYS 127.A N    GLY 123.A O    no hydrogen  2.905  N/A
LYS 128.A N    ALA 124.A O    no hydrogen  2.901  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.916  N/A
ARG 129.A NE   ARG 69.A O     no hydrogen  2.974  N/A
GLU 130.A N    ILE 126.A O    no hydrogen  2.891  N/A
ASP 131.A N    LYS 127.A O    no hydrogen  2.872  N/A
VAL 132.A N    LYS 128.A O    no hydrogen  2.950  N/A
HIS 133.A N    ARG 129.A O    no hydrogen  2.932  N/A
ARG 134.A N    GLU 130.A O    no hydrogen  2.858  N/A
ARG 134.A NH2  GLU 130.A OE1  no hydrogen  3.447  N/A
MET 135.A N    ASP 131.A O    no hydrogen  2.945  N/A
ALA 136.A N    VAL 132.A O    no hydrogen  2.913  N/A
GLU 137.A N    HIS 133.A O    no hydrogen  2.907  N/A
ALA 138.A N    ARG 134.A O    no hydrogen  2.887  N/A
ASN 139.A N    MET 135.A O    no hydrogen  2.997  N/A
ASN 139.A ND2  GLN 77.A O     no hydrogen  3.654  N/A
LYS 140.A N    GLU 137.A O    no hydrogen  3.120  N/A