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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     GLU 7.A O     no hydrogen  3.250  N/A
GLU 7.A N     ALA 4.A O     no hydrogen  3.140  N/A
LYS 12.A N    ARG 10.A O    no hydrogen  2.625  N/A
VAL 16.A N    ASP 15.A OD1  no hydrogen  2.814  N/A
LEU 18.A N    VAL 14.A O    no hydrogen  2.797  N/A
THR 19.A N    ASP 15.A O    no hydrogen  3.019  N/A
THR 19.A OG1  ASP 15.A O    no hydrogen  3.286  N/A
TYR 20.A N    ALA 17.A O    no hydrogen  2.727  N/A
ILE 21.A N    LEU 18.A O    no hydrogen  3.292  N/A
ARG 28.A NH1  GLY 23.A O    no hydrogen  3.173  N/A
ALA 29.A N    GLY 25.A O    no hydrogen  3.204  N/A
ALA 29.A N    LYS 26.A O    no hydrogen  3.219  N/A
LYS 30.A N    LYS 26.A O    no hydrogen  3.007  N/A
GLU 31.A N    ALA 27.A O    no hydrogen  3.078  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.923  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.972  N/A
GLU 34.A N    LYS 30.A O    no hydrogen  2.948  N/A
LYS 35.A N    GLU 31.A O    no hydrogen  2.984  N/A
THR 36.A N    ALA 32.A O    no hydrogen  2.842  N/A
THR 36.A OG1  ALA 32.A O    no hydrogen  2.349  N/A
ILE 38.A N    LEU 33.A O    no hydrogen  3.002  N/A
ALA 41.A N    ASN 39.A OD1  no hydrogen  3.250  N/A
THR 42.A OG1  ASN 39.A O    no hydrogen  2.673  N/A
ARG 43.A NH2  ASN 11.A O    no hydrogen  3.468  N/A
VAL 44.A N    LYS 12.A O    no hydrogen  2.891  N/A
LEU 47.A N    VAL 44.A O    no hydrogen  3.179  N/A
VAL 52.A N    THR 48.A O    no hydrogen  2.822  N/A
VAL 53.A N    GLU 49.A O    no hydrogen  2.851  N/A
ARG 54.A N    ALA 50.A O    no hydrogen  2.980  N/A
LEU 55.A N    GLU 51.A O    no hydrogen  2.870  N/A
ARG 56.A N    VAL 52.A O    no hydrogen  2.982  N/A
GLU 57.A N    VAL 53.A O    no hydrogen  2.857  N/A
TYR 58.A N    ARG 54.A O    no hydrogen  2.991  N/A
TYR 58.A OH   GLU 31.A OE1  no hydrogen  3.103  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.939  N/A
GLU 60.A N    ARG 56.A O    no hydrogen  2.798  N/A
THR 62.A OG1  TYR 58.A O    no hydrogen  2.099  N/A
LYS 64.A NZ   GLU 72.A OE1  no hydrogen  3.138  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.054  N/A
ARG 70.A N    GLU 66.A O    no hydrogen  2.958  N/A
ALA 71.A N    GLY 67.A O    no hydrogen  2.894  N/A
GLU 72.A N    GLU 68.A O    no hydrogen  2.987  N/A
VAL 73.A N    LEU 69.A O    no hydrogen  2.899  N/A
ALA 74.A N    ARG 70.A O    no hydrogen  2.881  N/A
ALA 75.A N    ALA 71.A O    no hydrogen  3.050  N/A
ASN 76.A N    GLU 72.A O    no hydrogen  2.854  N/A
ASN 76.A N    VAL 73.A O    no hydrogen  2.742  N/A
ILE 77.A N    VAL 73.A O    no hydrogen  2.964  N/A
LYS 78.A N    ALA 74.A O    no hydrogen  2.928  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  3.040  N/A
ARG 79.A NH1  ASN 76.A O    no hydrogen  3.035  N/A
LEU 80.A N    ASN 76.A O    no hydrogen  3.041  N/A
MET 81.A N    ILE 77.A O    no hydrogen  2.885  N/A
ASP 82.A N    ARG 79.A O    no hydrogen  2.616  N/A
GLY 88.A N    CYS 85.A O    no hydrogen  3.024  N/A
LEU 89.A N    CYS 85.A O    no hydrogen  3.320  N/A
ARG 90.A N    TYR 86.A O    no hydrogen  2.955  N/A
HIS 91.A N    ARG 87.A O    no hydrogen  2.941  N/A
ARG 92.A N    GLY 88.A O    no hydrogen  2.958  N/A
ARG 92.A NH2  MET 81.A O    no hydrogen  3.393  N/A
ARG 93.A N    LEU 89.A O    no hydrogen  2.988  N/A
GLY 94.A N    ARG 90.A O    no hydrogen  2.960  N/A
LEU 95.A N    ARG 90.A O    no hydrogen  3.206  N/A
ARG 109.A N   ALA 106.A O   no hydrogen  2.959  N/A
LYS 110.A N   ALA 106.A O   no hydrogen  3.074  N/A
GLY 111.A N   ARG 107.A O   no hydrogen  3.335  N/A
LYS 114.A NZ  LYS 110.A O   no hydrogen  3.460  N/A